Geometry & MOs

Info

ID:	905
PubChem CID:	3511
Reduced:	O3C10H17 (2)
Stoich.:	A3B10C17 (2)
Weight, g/mol:	370.235539
ΔH_f, kcal/mol:	-225.53
Dipole, Da:	1.23
IP(EA), eV:	-9.41(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,9,14,16-hexol

Drug info:

PubChemData

Smile

CC1(C(CC2C1(C(CC34CC(C(C3O)CCC4C2(C)O)(C)O)O)O)O)C

DOS

IR

Vibrations