Geometry & MOs

Info

ID:	8077
PubChem CID:	74895
Reduced:	SH3N3C4O4 (1)
Stoich.:	AB3C3D4E4 (1)
Weight, g/mol:	188.984427
ΔH_f, kcal/mol:	8.17
Dipole, Da:	6.37
IP(EA), eV:	-10.05(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dinitrothiophen-2-amine

Drug info:

PubChemData

Smile

C1=C(SC(=C1[N+](=O)[O-])N)[N+](=O)[O-]

DOS

IR

Vibrations