Geometry & MOs

Info

ID:	30143
PubChem CID:	840295
Reduced:	ClNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-51.8
Dipole, Da:	1.24
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-chlorophenyl)-2-phenoxybutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

DOS

IR

Vibrations