Geometry & MOs

Info

ID:	144735
PubChem CID:	53404495
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	359.209658
ΔH_f, kcal/mol:	-91.48
Dipole, Da:	2.21
IP(EA), eV:	-9.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2,6-dicyclopentyl-1,4-diethyl-4H-pyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1COC2C=C(C=CC2O1)O

DOS

IR

Vibrations