Geometry & MOs

Info

ID:	60723
PubChem CID:	26697511
Reduced:	SN4O4C24H28 (1)
Stoich.:	AB4C4D24E28 (1)
Weight, g/mol:	468.112185
ΔH_f, kcal/mol:	-88.52
Dipole, Da:	7.25
IP(EA), eV:	-8.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-cyclopentyl-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations