Geometry & MOs

Info

ID:	26614
PubChem CID:	793539
Reduced:	NOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-10.32
Dipole, Da:	3.84
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N,3-diphenylbutanamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations