Geometry & MOs

Info

ID:	371876
PubChem CID:	131276645
Reduced:	FO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	312.85992
ΔH_f, kcal/mol:	-175.12
Dipole, Da:	1.84
IP(EA), eV:	-9.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-bromo-2-iodophenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C(C)C(=O)OC)O

DOS

IR

Vibrations