Geometry & MOs

Info

ID:	284237
PubChem CID:	104038465
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	234.067224
ΔH_f, kcal/mol:	55.28
Dipole, Da:	4.8
IP(EA), eV:	-8.62(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations