Geometry & MOs

Info

ID:	274347
PubChem CID:	103808720
Reduced:	FO2N3C10H12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	9.24
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC(CN1)C(=O)NC2=CN=C(C=C2)F

DOS

IR

Vibrations