Geometry & MOs

Info

ID:	388080
PubChem CID:	134988089
Reduced:	OC7H8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	193.94979
ΔH_f, kcal/mol:	-3.86
Dipole, Da:	3.09
IP(EA), eV:	-9.56(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C=CC2CC1C2=O

DOS

IR

Vibrations