Geometry & MOs

Info

ID:	134924
PubChem CID:	51783222
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	4.25
IP(EA), eV:	-9.22(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclohexyl-2-(4-methoxyphenyl)-2-[methyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H](C1=CC=CC=C1O)N(C)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations