Geometry & MOs

Info

ID:	273327
PubChem CID:	103770915
Reduced:	NF3O3C11H20 (1)
Stoich.:	AB3C3D11E20 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-327.45
Dipole, Da:	6.19
IP(EA), eV:	-9.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(2-hydroxy-4-methylpentyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCOCC(F)(F)F)O

DOS

IR

Vibrations