Geometry & MOs

Info

ID:	284242
PubChem CID:	104038489
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	214.121846
ΔH_f, kcal/mol:	57.61
Dipole, Da:	5.55
IP(EA), eV:	-8.61(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(4-methylphenyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=CC(=NC=C2)NN)C

DOS

IR

Vibrations