Geometry & MOs

Info

ID:	346886
PubChem CID:	127271390
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	4.4
IP(EA), eV:	-9.0(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

DOS

IR

Vibrations