Geometry & MOs

Info

ID:	13629
PubChem CID:	396321
Reduced:	NOH13C15 (2)
Stoich.:	ABC13D15 (2)
Weight, g/mol:	446.199428
ΔH_f, kcal/mol:	23.18
Dipole, Da:	7.02
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-[[3-(4-phenylphenyl)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)C4=CC=CC=C4

DOS

IR

Vibrations