Geometry & MOs

Info

ID:	209969
PubChem CID:	80744260
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	327.034748
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	6.51
IP(EA), eV:	-8.47(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2,3-dimethylphenyl)-4-nitrothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)O)NC(=O)NCC2(CCCS2)C)C

DOS

IR

Vibrations