Geometry & MOs

Info

ID:	262649
PubChem CID:	103304995
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	317.005947
ΔH_f, kcal/mol:	-63.34
Dipole, Da:	4.98
IP(EA), eV:	-8.68(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-chlorothiophen-2-yl)methyl]-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NC2CCCN(C2)C

DOS

IR

Vibrations