Geometry & MOs

Info

ID:	209972
PubChem CID:	80745709
Reduced:	S3O4N5C9H11 (1)
Stoich.:	A3B4C5D9E11 (1)
Weight, g/mol:	335.097349
ΔH_f, kcal/mol:	-25.49
Dipole, Da:	10.07
IP(EA), eV:	-8.78(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-pentyl-5-(propylamino)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(S1)S(=O)(=O)NC2=NN=CS2)[N+](=O)[O-]

DOS

IR

Vibrations