Geometry & MOs

Info

ID:	383983
PubChem CID:	134976115
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-108.43
Dipole, Da:	3.38
IP(EA), eV:	-10.56(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2R)-1-methylpiperidin-2-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)C(C=C)O

DOS

IR

Vibrations