Geometry & MOs

Info

ID:	29593
PubChem CID:	835651
Reduced:	NOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	3.44
IP(EA), eV:	-8.81(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-ethylphenyl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations