Geometry & MOs

Info

ID:	4000
PubChem CID:	10567
Reduced:	OCl2C3H4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	125.96392
ΔH_f, kcal/mol:	-58.96
Dipole, Da:	3.71
IP(EA), eV:	-10.59(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloropropan-2-one

Drug info:

PubChemData

Smile

CC(=O)C(Cl)Cl

DOS

IR

Vibrations