Geometry & MOs

Info

ID:	282906
PubChem CID:	103944937
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	3.97
IP(EA), eV:	-10.14(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OCC(=O)NCC1=CC=NO1

DOS

IR

Vibrations