Geometry & MOs

Info

ID:	21588
PubChem CID:	589093
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-18.39
Dipole, Da:	1.19
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol

Drug info:

PubChemData

Smile

CC1(CCC2(C1=CC3=CC=CC=C32)O)C

DOS

IR

Vibrations