Geometry & MOs

Info

ID:	209942
PubChem CID:	80742467
Reduced:	SN2O2C5H8 (2)
Stoich.:	AB2C2D5E8 (2)
Weight, g/mol:	319.944075
ΔH_f, kcal/mol:	-32.16
Dipole, Da:	7.34
IP(EA), eV:	-9.72(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-nitro-N-pyrimidin-2-ylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CC1CN(C)S(=O)(=O)C2=CC(=C(S2)NN)[N+](=O)[O-]

DOS

IR

Vibrations