Geometry & MOs

Info

ID:	410324
PubChem CID:	135083117
Reduced:	OH12C15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	184.125201
ΔH_f, kcal/mol:	45.08
Dipole, Da:	0.95
IP(EA), eV:	-8.56(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-didehydro-7,8,9,10,11,12-hexahydrobenzo[10]annulene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC=C3C=C2CO

DOS

IR

Vibrations