Geometry & MOs

Info

ID:

239434

PubChem CID:

93166483

Reduced:

ClN2S2O3C26H29 (1)

Stoich.:

AB2C2D3E26F29 (1)

Weight, g/mol:

516.130813

ΔHf, kcal/mol:

-70.64

Dipole, Da:

6.87

IP(EA), eV:

 -8.81(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[(4S)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methylbutyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC=CS4

DOS

IR

Vibrations