Geometry & MOs

Info

ID:	57293
PubChem CID:	22395602
Reduced:	O4C8H13 (2)
Stoich.:	A4B8C13 (2)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-391.96
Dipole, Da:	6.37
IP(EA), eV:	-11.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl) benzoate

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)CC(CC(=O)O)(C(=O)OC(=O)C)O

DOS

IR

Vibrations