Geometry & MOs

Info

ID:	60340
PubChem CID:	26683841
Reduced:	NSO9C23H25 (1)
Stoich.:	ABC9D23E25 (1)
Weight, g/mol:	422.106706
ΔH_f, kcal/mol:	-325.97
Dipole, Da:	2.13
IP(EA), eV:	-9.97(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations