Geometry & MOs

Info

ID:	19035
PubChem CID:	552980
Reduced:	OCl3H3C4 (1)
Stoich.:	AB3C3D4 (1)
Weight, g/mol:	171.924948
ΔH_f, kcal/mol:	-39.0
Dipole, Da:	2.6
IP(EA), eV:	-10.78(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(dichloromethyl)prop-2-enal

Drug info:

PubChemData

Smile

C(=C(C=O)C(Cl)Cl)Cl

DOS

IR

Vibrations