Geometry & MOs

Info

ID:	281728
PubChem CID:	103914279
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	176.132491
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	3.96
IP(EA), eV:	-9.33(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoropropylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CCC1

DOS

IR

Vibrations