Geometry & MOs

Info

ID:	9665
PubChem CID:	92130
Reduced:	NH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	208.100048
ΔH_f, kcal/mol:	103.79
Dipole, Da:	0.08
IP(EA), eV:	-9.07(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylideneamino)-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NN=CC2=CC=CC=C2

DOS

IR

Vibrations