Geometry & MOs

Info

ID:	274931
PubChem CID:	103812631
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-94.03
Dipole, Da:	3.09
IP(EA), eV:	-9.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)NC(=O)[C@H]2CCCCN2)F

DOS

IR

Vibrations