Geometry & MOs

Info

ID:	4984
PubChem CID:	12376
Reduced:	C2O2H3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	118.026609
ΔH_f, kcal/mol:	-165.24
Dipole, Da:	1.5
IP(EA), eV:	-11.19(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formyloxyethyl formate

Drug info:

PubChemData

Smile

C(COC=O)OC=O

DOS

IR

Vibrations