Geometry & MOs

Info

ID:	6356
PubChem CID:	68295
Reduced:	OI2C3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	311.85081
ΔH_f, kcal/mol:	-29.1
Dipole, Da:	2.14
IP(EA), eV:	-9.93(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diiodopropan-2-ol

Drug info:

PubChemData

Smile

C(C(CI)O)I

DOS

IR

Vibrations