Geometry & MOs

Info

ID:	13630
PubChem CID:	396324
Reduced:	N2O3H28C31 (1)
Stoich.:	A2B3C28D31 (1)
Weight, g/mol:	476.209993
ΔH_f, kcal/mol:	-13.56
Dipole, Da:	8.31
IP(EA), eV:	-9.01(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-[[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations