Geometry & MOs

Info

ID:	140402
PubChem CID:	52692274
Reduced:	N3O3H17C21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	468.171893
ΔH_f, kcal/mol:	-25.67
Dipole, Da:	2.06
IP(EA), eV:	-8.62(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=NNC(=O)C4=CC=CC=C43

DOS

IR

Vibrations