Geometry & MOs

Info

ID:	250858
PubChem CID:	103099536
Reduced:	ClO2S2N3C11H12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	344.041998
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	4.4
IP(EA), eV:	-8.95(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)-5-chloro-4-methyl-N-propylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N(C)C2=C(C=NC=C2)N)Cl

DOS

IR

Vibrations