Geometry & MOs

Info

ID:	319792
PubChem CID:	126657311
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	316.01716
ΔH_f, kcal/mol:	-124.09
Dipole, Da:	5.87
IP(EA), eV:	-10.06(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-hydroxy-3-iodooxy-5-methylhexanoate

Drug info:

PubChemData

Smile

CCCC(C)CC1(CNC(=O)O1)C

DOS

IR

Vibrations