Geometry & MOs

Info

ID:	384523
PubChem CID:	134977148
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	290.313708
ΔH_f, kcal/mol:	-80.65
Dipole, Da:	6.46
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylcyclopentyl)ethyl]cyclopentane

Drug info:

PubChemData

Smile

COC1=C(C(=O)OC=C1)C=C

DOS

IR

Vibrations