Geometry & MOs

Info

ID:	274344
PubChem CID:	103808688
Reduced:	FON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	-38.91
Dipole, Da:	7.17
IP(EA), eV:	-9.22(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoropyridin-3-yl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCC(=O)NC2=CN=C(C=C2)F)N

DOS

IR

Vibrations