Geometry & MOs

Info

ID:	5624
PubChem CID:	13409
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-23.95
Dipole, Da:	3.58
IP(EA), eV:	-9.64(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,5-trimethyltricyclo[2.2.1.02,6]heptan-3-one

Drug info:

PubChemData

Smile

CC1(C2C3C2C(=O)C1(C3)C)C

DOS

IR

Vibrations