Geometry & MOs

Info

ID:	167432
PubChem CID:	74827673
Reduced:	N2O2C33H34 (1)
Stoich.:	A2B2C33D34 (1)
Weight, g/mol:	375.138992
ΔH_f, kcal/mol:	15.23
Dipole, Da:	4.56
IP(EA), eV:	-8.38(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-chloro-N-(2-methyl-3-phenylprop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations