Geometry & MOs

Info

ID:

177139

PubChem CID:

76140855

Reduced:

PS2N7O8C20H24 (1)

Stoich.:

AB2C7D8E20F24 (1)

Weight, g/mol:

2588.21793

ΔHf, kcal/mol:

-258.31

Dipole, Da:

6.87

IP(EA), eV:

-9.3(-1.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-acetyl-N-(3-dodecoxypropyl)-2-sulfanylidene-1,3-thiazolidine-4-carboxamide;N-(3-acetyl-2-sulfanylidene-1,3-benzothiazol-6-yl)tetradecanamide;3-methylcyclohex-2-en-1-one;3-methylcyclopent-2-en-1-one;4-(3-methylimino-1,2-benzothiazol-2-yl)butan-2-one;1-(4-methyl-2-sulfanylidene-1,3-benzothiazol-3-yl)dodecan-1-one;1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone;1,3,6-trimethyl-1,3-diazinane-2,4-dione;1-(4,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone;1-(4,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexadecan-1-one

Drug info:

PubChemData

Smile

CCOP(=O)(CC(C1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O)SC4=NNN=N4)O

DOS

IR

Vibrations