Geometry & MOs

Info

ID:	60336
PubChem CID:	26683836
Reduced:	SN2O6C20H22 (1)
Stoich.:	AB2C6D20E22 (1)
Weight, g/mol:	464.161722
ΔH_f, kcal/mol:	-203.65
Dipole, Da:	5.37
IP(EA), eV:	-9.7(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations