Geometry & MOs

Info

ID:	313297
PubChem CID:	126613649
Reduced:	N3H17C19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	369.220498
ΔH_f, kcal/mol:	100.5
Dipole, Da:	2.36
IP(EA), eV:	-8.48(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-1-[6-[N-(4-ethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=CC(=N2)CC=NC3=CC=CC=C3

DOS

IR

Vibrations