Geometry & MOs

Info

ID:	367733
PubChem CID:	127325693
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	9.27
Dipole, Da:	4.39
IP(EA), eV:	-8.63(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)CC(=O)N(C)CC3CCCN(C3)C)C

DOS

IR

Vibrations