Geometry & MOs

Info

ID:	2254
PubChem CID:	6448
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-119.22
Dipole, Da:	2.42
IP(EA), eV:	-10.34(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CC2CCC1(C2(C)C)C

DOS

IR

Vibrations