Geometry & MOs

Info

ID:	393052
PubChem CID:	135019156
Reduced:	O4C29H30 (1)
Stoich.:	A4B29C30 (1)
Weight, g/mol:	288.245316
ΔH_f, kcal/mol:	-122.8
Dipole, Da:	3.14
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R,7S,8S)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.03,8]pentadec-11-en-7-ol

Drug info:

PubChemData

Smile

CCCCC1=CC2=C(CC(C2)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C=C1

DOS

IR

Vibrations