Geometry & MOs

Info

ID:	55833
PubChem CID:	17396628
Reduced:	N2O2C23H24 (1)
Stoich.:	A2B2C23D24 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-44.84
Dipole, Da:	4.87
IP(EA), eV:	-8.93(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(3-phenylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

DOS

IR

Vibrations