Geometry & MOs

Info

ID:	18136
PubChem CID:	538475
Reduced:	OC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	326.22458
ΔH_f, kcal/mol:	-63.15
Dipole, Da:	4.3
IP(EA), eV:	-9.55(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-acetyl-7,11-dimethylpentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one

Drug info:

PubChemData

Smile

CC(=O)C12CC1CC3C2(CCC4C3CCC5=CC(=O)CCC45C)C

DOS

IR

Vibrations