Geometry & MOs

Info

ID:	4886
PubChem CID:	12225
Reduced:	IOC2H5 (1)
Stoich.:	ABC2D5 (1)
Weight, g/mol:	171.93851
ΔH_f, kcal/mol:	-39.02
Dipole, Da:	1.4
IP(EA), eV:	-10.07(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodoethanol

Drug info:

PubChemData

Smile

C(CI)O

DOS

IR

Vibrations