Geometry & MOs

Info

ID:	280605
PubChem CID:	103850156
Reduced:	FN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	254.106671
ΔH_f, kcal/mol:	-50.64
Dipole, Da:	5.43
IP(EA), eV:	-9.41(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[(2-fluoropyridine-4-carbonyl)amino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CN1C=CN=C1COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations