Geometry & MOs

Info

ID:	134920
PubChem CID:	51783218
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-107.28
Dipole, Da:	4.0
IP(EA), eV:	-9.17(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN([C@@H](C1=CC=CC=C1O)C(=O)NC2CCCCC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations