Geometry & MOs

Info

ID:	469
PubChem CID:	2804
Reduced:	ClSN3O3C14H20 (1)
Stoich.:	ABC3D3E14F20 (1)
Weight, g/mol:	345.09139
ΔH_f, kcal/mol:	-100.29
Dipole, Da:	1.28
IP(EA), eV:	-8.68(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,6-dimethylpiperidin-1-yl)-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1CCCC(N1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C

DOS

IR

Vibrations