Geometry & MOs

Info

ID:	134925
PubChem CID:	51783364
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-104.96
Dipole, Da:	2.1
IP(EA), eV:	-8.79(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN([C@@H](C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations