Geometry & MOs

Info

ID:	358873
PubChem CID:	127296744
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-120.61
Dipole, Da:	4.36
IP(EA), eV:	-9.3(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(4-methylcyclohexyl)oxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2CCN(CC2)C(=O)N

DOS

IR

Vibrations