Geometry & MOs

Info

ID:	209977
PubChem CID:	80746191
Reduced:	NO2S2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	309.045313
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	4.02
IP(EA), eV:	-8.65(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(1-methoxypropan-2-yl)-N-methyl-4-nitrothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CS3)O

DOS

IR

Vibrations