Geometry & MOs

Info

ID:	6501
PubChem CID:	68772
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-160.81
Dipole, Da:	7.48
IP(EA), eV:	-9.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(2-methylcyclopentyl)methyl]-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

DOS

IR

Vibrations