Geometry & MOs

Info

ID:	359163
PubChem CID:	127297580
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-107.13
Dipole, Da:	4.1
IP(EA), eV:	-8.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations