Geometry & MOs

Info

ID:	408809
PubChem CID:	135081577
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	640.119724
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	2.44
IP(EA), eV:	-9.93(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC#CC.CC(O)OO

DOS

IR

Vibrations