Geometry & MOs

Info

ID:

329210

PubChem CID:

126731997

Reduced:

NO4C11H19 (1)

Stoich.:

AB4C11D19 (1)

Weight, g/mol:

879.372239

ΔHf, kcal/mol:

-202.73

Dipole, Da:

2.8

IP(EA), eV:

-9.8(0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(8S,11S,14S)-14-[[(2S)-6-amino-2-[[4-(4-chlorophenyl)benzoyl]amino]hexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-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

CCC(=O)N[C@@H](C)C(=O)CCC(=O)OCC

DOS

IR

Vibrations