Geometry & MOs

Info

ID:	259965
PubChem CID:	103178804
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	320.058214
ΔH_f, kcal/mol:	-149.68
Dipole, Da:	3.66
IP(EA), eV:	-9.63(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]ethanone

Drug info:

PubChemData

Smile

CCC(C(=O)C1=CC=CC=C1)OCCOCCCOC

DOS

IR

Vibrations