Geometry & MOs

Info

ID:	344914
PubChem CID:	127268674
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	387.101955
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	5.35
IP(EA), eV:	-9.26(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-1-(oxolan-2-ylmethylsulfonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3CCCO3

DOS

IR

Vibrations