Geometry & MOs

Info

ID:	135275
PubChem CID:	51845461
Reduced:	N2O3C29H34 (1)
Stoich.:	A2B3C29D34 (1)
Weight, g/mol:	484.272593
ΔH_f, kcal/mol:	-80.97
Dipole, Da:	5.29
IP(EA), eV:	-8.9(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1S)-2-(cyclohexylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-2-methoxy-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)[C@H](C3=CC=CC=C3)OC)C

DOS

IR

Vibrations