Geometry & MOs

Info

ID:	18575
PubChem CID:	543153
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-39.75
Dipole, Da:	3.44
IP(EA), eV:	-9.87(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidenecycloheptan-1-one

Drug info:

PubChemData

Smile

C=C1CCCCCC1=O

DOS

IR

Vibrations