Geometry & MOs

Info

ID:	209971
PubChem CID:	80745067
Reduced:	ON3S3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	348.997317
ΔH_f, kcal/mol:	25.36
Dipole, Da:	4.43
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-5-(propylamino)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)SCC2=C(SC(=C2)C(=O)NN)C

DOS

IR

Vibrations