Geometry & MOs

Info

ID:	9701
PubChem CID:	92494
Reduced:	Cl2O2H6C7 (1)
Stoich.:	A2B2C6D7 (1)
Weight, g/mol:	191.974485
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	2.56
IP(EA), eV:	-9.36(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-4-methoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1Cl)O)Cl

DOS

IR

Vibrations