Geometry & MOs

Info

ID:	26726
PubChem CID:	794794
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	46.89
Dipole, Da:	4.82
IP(EA), eV:	-9.12(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylideneamino)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations