Geometry & MOs

Info

ID:	211162
PubChem CID:	80904479
Reduced:	ON6C11H18 (1)
Stoich.:	AB6C11D18 (1)
Weight, g/mol:	356.98951
ΔH_f, kcal/mol:	-3.42
Dipole, Da:	3.51
IP(EA), eV:	-9.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-6-hydrazinyl-N-methyl-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NN)N2CCCC2C(=O)NC

DOS

IR

Vibrations