Geometry & MOs

Info

ID:	29674
PubChem CID:	836362
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	4.22
IP(EA), eV:	-8.74(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

DOS

IR

Vibrations