Geometry & MOs

Info

ID:	337332
PubChem CID:	127257014
Reduced:	BrClN2O4H6C12 (1)
Stoich.:	ABC2D4E6F12 (1)
Weight, g/mol:	300.169859
ΔH_f, kcal/mol:	-21.69
Dipole, Da:	7.1
IP(EA), eV:	-10.15(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[6-(1-hydrazinylethyl)pyridin-2-yl]ethyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C=C2)[N+](=O)[O-])Br)Cl

DOS

IR

Vibrations