Geometry & MOs

Info

ID:	81
PubChem CID:	2089
Reduced:	OC15H22 (2)
Stoich.:	AB15C22 (2)
Weight, g/mol:	436.334131
ΔH_f, kcal/mol:	-110.54
Dipole, Da:	3.97
IP(EA), eV:	-9.53(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,11,11-trimethyl-2-methylidene-4-[(9,11,11-trimethyl-3-oxo-2-tricyclo[4.3.2.01,5]undecanyl)methyl]tricyclo[4.3.2.01,5]undecan-3-one

Drug info:

PubChemData

Smile

CC1CCC2C3C1(CC2(C)C)C(C(=O)C3)CC4C5C6CCC(C5(CC6(C)C)C(=C)C4=O)C

DOS

IR

Vibrations