Geometry & MOs

Info

ID:	370436
PubChem CID:	127338699
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-131.48
Dipole, Da:	6.88
IP(EA), eV:	-9.47(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-(1-methyl-6-oxopiperidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N(C)C(=O)C2CCOC2

DOS

IR

Vibrations