Geometry & MOs

Info

ID:	19805
PubChem CID:	573115
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-62.03
Dipole, Da:	1.65
IP(EA), eV:	-8.87(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7,7-tetramethyl-1,2,3,3b,4,6-hexahydrocyclopenta[a]pentalen-6a-ol

Drug info:

PubChemData

Smile

CC1(CC2C3=C(CCC3)C(C2(C1)O)(C)C)C

DOS

IR

Vibrations