Geometry & MOs

Info

ID:	29675
PubChem CID:	836364
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	273.092042
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	4.56
IP(EA), eV:	-8.25(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CCCC2=CC=CC=C2

DOS

IR

Vibrations