Geometry & MOs

Info

ID:	338614
PubChem CID:	127259625
Reduced:	ClN3H10C12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	111.25
Dipole, Da:	2.94
IP(EA), eV:	-9.06(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-N-methoxypyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=N2)Cl

DOS

IR

Vibrations