Geometry & MOs

Info

ID:	32369
PubChem CID:	6436749
Reduced:	OH14C16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	196.100048
ΔH_f, kcal/mol:	22.59
Dipole, Da:	3.14
IP(EA), eV:	-9.44(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]aniline

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations