Geometry & MOs

Info

ID:	373644
PubChem CID:	131318182
Reduced:	OCl2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	430.92431
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	1.6
IP(EA), eV:	-9.88(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-3-methylbutyl)-4,6-diiodophenol

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1CCl)C=O)CCCCl

DOS

IR

Vibrations