Geometry & MOs

Info

ID:

326632

PubChem CID:

126687922

Reduced:

IO3C7H11 (1)

Stoich.:

AB3C7D11 (1)

Weight, g/mol:

924.532055

ΔHf, kcal/mol:

-133.08

Dipole, Da:

2.98

IP(EA), eV:

-10.14(-1.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]-methylamino]-3,18-dihydroxy-N-(2-hydroxyethyl)-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-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)CCC(=O)O)I

DOS

IR

Vibrations