Geometry & MOs

Info

ID:	284123
PubChem CID:	104038076
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	276.114174
ΔH_f, kcal/mol:	66.1
Dipole, Da:	5.9
IP(EA), eV:	-8.8(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)ethyl]-2-hydrazinyl-N-methylpyridin-4-amine

Drug info:

PubChemData

Smile

CN(CCNC1=CC(=NC=C1)NN)C2CC2

DOS

IR

Vibrations