Geometry & MOs

Info

ID:	289495
PubChem CID:	104358332
Reduced:	ClBr2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	355.98148
ΔH_f, kcal/mol:	-34.96
Dipole, Da:	3.11
IP(EA), eV:	-9.14(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-2-chlorophenyl)-(2,4-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Br)C(C2=C(C(=CC=C2)Br)Cl)O

DOS

IR

Vibrations