Geometry & MOs

Info

ID:	23698
PubChem CID:	605412
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-49.22
Dipole, Da:	3.61
IP(EA), eV:	-8.97(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-ylmethylidene)-6-methylcyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCCC(=CC2=CC=CO2)C1=O

DOS

IR

Vibrations