Geometry & MOs

Info

ID:	20738
PubChem CID:	585451
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-134.09
Dipole, Da:	2.39
IP(EA), eV:	-10.2(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl adamantane-1-carboxylate

Drug info:

PubChemData

Smile

C1CCC(C1)OC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations