Geometry & MOs

Info

ID:	348043
PubChem CID:	127273105
Reduced:	OSN4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-31.69
Dipole, Da:	6.88
IP(EA), eV:	-9.21(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations