Geometry & MOs

Info

ID:	344912
PubChem CID:	127268672
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-165.16
Dipole, Da:	2.73
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-1-(oxan-2-ylmethylsulfonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3CCCO3

DOS

IR

Vibrations