Geometry & MOs

Info

ID:	50732
PubChem CID:	12013316
Reduced:	OC5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	158.073165
ΔH_f, kcal/mol:	-2.54
Dipole, Da:	0.91
IP(EA), eV:	-9.34(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC1C=C=O

DOS

IR

Vibrations