Geometry & MOs

Info

ID:	156986
PubChem CID:	56404366
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	474.182458
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	3.04
IP(EA), eV:	-9.2(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-[4-(1,3-dioxolan-2-yl)piperidine-1-carbonyl]-2-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2OCCO2)C(=O)C3=CC(=CN3)Cl

DOS

IR

Vibrations