Geometry & MOs

Info

ID:	382210
PubChem CID:	134973207
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	364.24023
ΔH_f, kcal/mol:	-17.6
Dipole, Da:	1.91
IP(EA), eV:	-9.27(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,7R)-5-methyl-4-[3-[(1S,7R)-3-methyl-5-oxo-4-tricyclo[5.2.1.02,6]dec-8-enyl]propyl]tricyclo[5.2.1.02,6]dec-8-en-3-one

Drug info:

PubChemData

Smile

C=C(CCC1=CC=CC=C1)/C=C/CCCO

DOS

IR

Vibrations