Geometry & MOs

Info

ID:	19887
PubChem CID:	574576
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-82.23
Dipole, Da:	4.56
IP(EA), eV:	-9.68(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxytricyclo[5.2.2.02,6]undec-4-en-3-one

Drug info:

PubChemData

Smile

COC1=CC(=O)C2C1C3CCC2CC3

DOS

IR

Vibrations