Geometry & MOs

Info

ID:	4937
PubChem CID:	12305
Reduced:	Cl2O2C3H4 (1)
Stoich.:	A2B2C3D4 (1)
Weight, g/mol:	141.958835
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	2.58
IP(EA), eV:	-11.0(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl carbonochloridate

Drug info:

PubChemData

Smile

C(CCl)OC(=O)Cl

DOS

IR

Vibrations