Geometry & MOs

Info

ID:	345485
PubChem CID:	127269785
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-139.81
Dipole, Da:	3.97
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(4-oxopiperidine-1-carbonyl)-4-piperidin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1=O)C(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations