Geometry & MOs

Info

ID:	58476
PubChem CID:	24702007
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-117.25
Dipole, Da:	6.59
IP(EA), eV:	-9.74(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1NC(=O)C(CC2=CC=CC=C2)N

DOS

IR

Vibrations