Geometry & MOs

Info

ID:	383795
PubChem CID:	134975730
Reduced:	O2F3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	357.0437
ΔH_f, kcal/mol:	-237.96
Dipole, Da:	5.04
IP(EA), eV:	-10.88(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-3-(ethoxycarbonylamino)-2-iodo-4-methylpentanoate

Drug info:

PubChemData

Smile

CC1([C@@H]([C@@H]1C(=O)OC)/C=C/C(F)(F)F)C

DOS

IR

Vibrations