Geometry & MOs

Info

ID:	274610
PubChem CID:	103810629
Reduced:	F2N2O2C9H16 (1)
Stoich.:	A2B2C2D9E16 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-207.79
Dipole, Da:	5.07
IP(EA), eV:	-9.49(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-N-(2-methylbutyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(NC1)CC(=O)NCC(C(F)F)O

DOS

IR

Vibrations