Geometry & MOs

Info

ID:	408348
PubChem CID:	135081114
Reduced:	NOH2Cl3C5F6 (1)
Stoich.:	ABC2D3E5F6 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-365.98
Dipole, Da:	3.64
IP(EA), eV:	-11.37(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-N-prop-2-enylpentanamide

Drug info:

PubChemData

Smile

C(=O)(C(C(C(C(F)(Cl)Cl)(F)F)(F)Cl)(F)F)N

DOS

IR

Vibrations