Geometry & MOs

Info

ID:	372539
PubChem CID:	131299416
Reduced:	BrNO4H8C10 (1)
Stoich.:	ABC4D8E10 (1)
Weight, g/mol:	262.98071
ΔH_f, kcal/mol:	-130.99
Dipole, Da:	4.86
IP(EA), eV:	-9.81(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-ethyl-5-iodophenol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C(=C1)Br)OC(=O)N2

DOS

IR

Vibrations