Geometry & MOs

Info

ID:	246754
PubChem CID:	103064811
Reduced:	SO3N4C11H14 (1)
Stoich.:	AB3C4D11E14 (1)
Weight, g/mol:	282.078662
ΔH_f, kcal/mol:	-6.16
Dipole, Da:	6.51
IP(EA), eV:	-8.72(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-3-nitro-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)C2=C(C(=CC=C2)NN)[N+](=O)[O-]

DOS

IR

Vibrations