Geometry & MOs

Info

ID:	3895
PubChem CID:	10373
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-91.44
Dipole, Da:	1.45
IP(EA), eV:	-9.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6-trimethylpiperidin-4-yl) benzoate

Drug info:

PubChemData

Smile

CC1CC(CC(N1)(C)C)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations