Geometry & MOs

Info

ID:	376455
PubChem CID:	134222469
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	1.73
IP(EA), eV:	-10.6(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-8-tricyclo[5.2.1.02,6]decanyl) acetate

Drug info:

PubChemData

Smile

CC1CC2CC1CC2COC(=O)C

DOS

IR

Vibrations