Geometry & MOs

Info

ID:	386436
PubChem CID:	134981745
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	545.125496
ΔH_f, kcal/mol:	-175.84
Dipole, Da:	4.5
IP(EA), eV:	-10.4(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C/C(=O)O)/C(=C1CCCC1)C(=O)OC

DOS

IR

Vibrations