Geometry & MOs

Info

ID:	19498
PubChem CID:	565762
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	3.45
IP(EA), eV:	-9.74(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-one

Drug info:

PubChemData

Smile

CC1(CCCC2(C3C1C(=O)C2(CC3)C)C)C

DOS

IR

Vibrations