Geometry & MOs

Info

ID:	21740
PubChem CID:	589721
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-30.17
Dipole, Da:	2.44
IP(EA), eV:	-9.27(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-9,10-dihydro-8H-benzo[8]annulen-10-ol

Drug info:

PubChemData

Smile

CC1(CCC(C2=CC=CC=C2C=C1)O)C

DOS

IR

Vibrations