Geometry & MOs

Info

ID:	20170
PubChem CID:	581639
Reduced:	N2H8C11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	336.137497
ΔH_f, kcal/mol:	159.85
Dipole, Da:	3.74
IP(EA), eV:	-8.57(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyridin-3-yl-N-[5-(pyridin-3-ylmethylideneamino)naphthalen-1-yl]methanimine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=C2N=CC3=CN=CC=C3)C(=C1)N=CC4=CN=CC=C4

DOS

IR

Vibrations