Geometry & MOs

Info

ID:	274349
PubChem CID:	103808726
Reduced:	FON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	-28.31
Dipole, Da:	6.94
IP(EA), eV:	-9.32(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(6-fluoropyridin-3-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

C1CNC(C2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)F

DOS

IR

Vibrations