Geometry & MOs

Info

ID:	7657
PubChem CID:	73669
Reduced:	OCl5H7C10 (1)
Stoich.:	AB5C7D10 (1)
Weight, g/mol:	319.891003
ΔH_f, kcal/mol:	-35.57
Dipole, Da:	0.99
IP(EA), eV:	-9.89(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane

Drug info:

PubChemData

Smile

C1C(O1)(CC(Cl)(Cl)Cl)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations