Geometry & MOs

Info

ID:	26216
PubChem CID:	641127
Reduced:	O2Cl3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	227.951163
ΔH_f, kcal/mol:	-93.77
Dipole, Da:	5.64
IP(EA), eV:	-9.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-1-(3,4-dihydro-2H-pyran-5-yl)ethanone

Drug info:

PubChemData

Smile

CCO/C=C(\C)/C(=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations