Geometry & MOs

Info

ID:	10616
PubChem CID:	105755
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	262.19328
ΔH_f, kcal/mol:	-97.08
Dipole, Da:	2.58
IP(EA), eV:	-9.33(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl) acetate

Drug info:

PubChemData

Smile

CC1=CCC2C(CC2(C)C)C(=C)CCC1OC(=O)C

DOS

IR

Vibrations