Geometry & MOs

Info

ID:	2015
PubChem CID:	5586
Reduced:	ClSN3O3C16H20 (1)
Stoich.:	ABC3D3E16F20 (1)
Weight, g/mol:	369.09139
ΔH_f, kcal/mol:	-78.21
Dipole, Da:	5.9
IP(EA), eV:	-8.97(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-azatricyclo[5.2.1.02,6]decan-4-yl)-4-chloro-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

DOS

IR

Vibrations