Geometry & MOs

Info

ID:	410533
PubChem CID:	135083331
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	436.334131
ΔH_f, kcal/mol:	-55.99
Dipole, Da:	4.97
IP(EA), eV:	-9.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1CC2=C1CCCC2=O

DOS

IR

Vibrations