Geometry & MOs

Info

ID:	384986
PubChem CID:	134978093
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	222.140851
ΔH_f, kcal/mol:	-33.64
Dipole, Da:	0.74
IP(EA), eV:	-9.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOCOCC=C=CC1=CC=CC=C1

DOS

IR

Vibrations