Geometry & MOs

Info

ID:	438275
PubChem CID:	135228005
Reduced:	N3C8H9 (1)
Stoich.:	A3B8C9 (1)
Weight, g/mol:	425.257946
ΔH_f, kcal/mol:	52.36
Dipole, Da:	4.3
IP(EA), eV:	-7.93(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-2-methyl-5-[N-methyl-C-(1-methyl-2-methyliminoethanehydrazonoyl)carbonimidoyl]-N-[2-(4-methylphenyl)-1-pyridin-2-ylethyl]aniline

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=NC=C2)N

DOS

IR

Vibrations