Geometry & MOs

Info

ID:	348168
PubChem CID:	127273230
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-156.12
Dipole, Da:	3.73
IP(EA), eV:	-9.33(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-(oxan-3-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2COCCO2)C

DOS

IR

Vibrations