Geometry & MOs

Info

ID:	11303
PubChem CID:	113465
Reduced:	O2Br4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	543.75298
ΔH_f, kcal/mol:	-43.09
Dipole, Da:	0.55
IP(EA), eV:	-9.24(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-[2-(3,5-dibromo-2-hydroxyphenyl)propan-2-yl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations