Geometry & MOs

Info

ID:	389764
PubChem CID:	134995089
Reduced:	OC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	-65.72
Dipole, Da:	0.55
IP(EA), eV:	-8.63(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(=C/O)\C=C/O

DOS

IR

Vibrations