Geometry & MOs

Info

ID:	385954
PubChem CID:	134980392
Reduced:	O2C21H36 (1)
Stoich.:	A2B21C36 (1)
Weight, g/mol:	258.140851
ΔH_f, kcal/mol:	-107.0
Dipole, Da:	1.16
IP(EA), eV:	-8.75(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R,8S,12S)-6,7,13,14-tetramethylidenepentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-2(11),3,9-triene

Drug info:

PubChemData

Smile

C=C/C=C/C=C\CCCCCCCCCCOC1CCCCO1

DOS

IR

Vibrations