Geometry & MOs

Info

ID:	284223
PubChem CID:	104038403
Reduced:	BrClN4H10C11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	71.32
Dipole, Da:	2.07
IP(EA), eV:	-8.95(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-hydrazinyl-N-(3-methylbutyl)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC2=CC(=NC=C2)NN)Br)Cl

DOS

IR

Vibrations