Geometry & MOs

Info

ID:

326622

PubChem CID:

126687902

Reduced:

ON2C11H22 (1)

Stoich.:

AB2C11D22 (1)

Weight, g/mol:

952.52697

ΔHf, kcal/mol:

-80.27

Dipole, Da:

4.55

IP(EA), eV:

-8.94(1.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-2-[[(8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carbonyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCCC(C)(C)N1CCCC1C(=O)N

DOS

IR

Vibrations