Geometry & MOs

Info

ID:	29673
PubChem CID:	836357
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-20.79
Dipole, Da:	2.64
IP(EA), eV:	-8.79(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

DOS

IR

Vibrations