Geometry & MOs

Info

ID:	205840
PubChem CID:	80164832
Reduced:	SN4O4C12H18 (1)
Stoich.:	AB4C4D12E18 (1)
Weight, g/mol:	328.029997
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	7.96
IP(EA), eV:	-9.78(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-5-nitro-N-thiophen-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)NCCC2CC2)[N+](=O)[O-])NN

DOS

IR

Vibrations