Geometry & MOs

Info

ID:

322657

PubChem CID:

126670735

Reduced:

O6C17H30 (1)

Stoich.:

A6B17C30 (1)

Weight, g/mol:

993.343265

ΔHf, kcal/mol:

-286.05

Dipole, Da:

3.65

IP(EA), eV:

-9.52(0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[2-[3-[2-[3-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]cyclobutyl]oxyethoxy]-1,2-oxazol-5-yl]-3-methylbutanoyl]-4-methoxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)C)OCCCC(=O)C(C)(CC)OCCOC=O

DOS

IR

Vibrations