Geometry & MOs

Info

ID:	25335
PubChem CID:	623257
Reduced:	O2C10H15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	285.971898
ΔH_f, kcal/mol:	-61.45
Dipole, Da:	3.46
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.901245
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-5-(4-chlorophenyl)-2-methoxybenzene

Drug info:

PubChemData

Smile

C[C-]([CH-][C-](CCC=CC=C)O)O

DOS

IR

Vibrations