Geometry & MOs

Info

ID:	387972
PubChem CID:	134987579
Reduced:	BrC2P2H5O6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	230.151809
ΔH_f, kcal/mol:	-330.7
Dipole, Da:	2.22
IP(EA), eV:	-10.74(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-oxononoxy)ethyl formate

Drug info:

PubChemData

Smile

C(=C(/P(=O)(O)O)\Br)\P(=O)(O)O

DOS

IR

Vibrations