Geometry & MOs

Info

ID:	20693
PubChem CID:	585232
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-144.21
Dipole, Da:	1.69
IP(EA), eV:	-10.22(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantylmethyl cyclohexanecarboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)OCC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations