Geometry & MOs

Info

ID:	19863
PubChem CID:	574346
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-74.1
Dipole, Da:	2.25
IP(EA), eV:	-9.71(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-(2-oxopropyl)tricyclo[3.3.0.02,8]octan-3-one

Drug info:

PubChemData

Smile

CC(=O)CC1(C2CCC3C2C3C1=O)C

DOS

IR

Vibrations