Geometry & MOs

Info

ID:	250962
PubChem CID:	103100407
Reduced:	ClN2O2S2C9H15 (1)
Stoich.:	AB2C2D2E9F15 (1)
Weight, g/mol:	316.010698
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	5.94
IP(EA), eV:	-9.32(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCC(C)N)Cl

DOS

IR

Vibrations