Geometry & MOs

Info

ID:	24354
PubChem CID:	609544
Reduced:	OC16H28 (1)
Stoich.:	AB16C28 (1)
Weight, g/mol:	236.214016
ΔH_f, kcal/mol:	12.42
Dipole, Da:	2.18
IP(EA), eV:	-9.03(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,5,5,8-tetramethyl-7-tricyclo[5.4.0.04,8]undecanyl)methanol

Drug info:

PubChemData

Smile

CC1(CC2(C3(CCCC2(C1CC3)C)C)CO)C

DOS

IR

Vibrations