Geometry & MOs

Info

ID:	22568
PubChem CID:	597746
Reduced:	ClO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	228.091708
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	4.17
IP(EA), eV:	-10.52(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-chloro-4-tricyclo[4.3.1.03,8]decanyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CC2CC3C1CC(C3)C2Cl

DOS

IR

Vibrations