Geometry & MOs

Info

ID:	211164
PubChem CID:	80904481
Reduced:	O2N7C11H21 (1)
Stoich.:	A2B7C11D21 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	2.91
IP(EA), eV:	-9.5(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC)C1=NC(=NC(=N1)NN)OCC

DOS

IR

Vibrations