Geometry & MOs

Info

ID:	369478
PubChem CID:	127334146
Reduced:	SN2O4C16H28 (1)
Stoich.:	AB2C4D16E28 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-183.42
Dipole, Da:	6.19
IP(EA), eV:	-9.79(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(oxan-4-ylsulfonyl)piperidin-4-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1CCC(=O)NC2CCN(CC2)S(=O)(=O)C3CCOCC3

DOS

IR

Vibrations