Geometry & MOs

Info

ID:	25312
PubChem CID:	622709
Reduced:	O7C25H36 (1)
Stoich.:	A7B25C36 (1)
Weight, g/mol:	268.005785
ΔH_f, kcal/mol:	-372.07
Dipole, Da:	7.59
IP(EA), eV:	-9.97(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(4-chlorophenoxy)-4-methoxybenzene

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2(C(C1)CC(C3C2CC(C4(C3CCC4=O)C)OC(=O)C)OC(=O)C)C

DOS

IR

Vibrations