Geometry & MOs

Info

ID:	20739
PubChem CID:	585453
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	2.29
IP(EA), eV:	-10.19(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl adamantane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC(=O)C12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations