Geometry & MOs

Info

ID:	385037
PubChem CID:	134978183
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	320.122635
ΔH_f, kcal/mol:	-74.17
Dipole, Da:	1.74
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1)C=C)C=C

DOS

IR

Vibrations