Geometry & MOs

Info

ID:	277608
PubChem CID:	103829861
Reduced:	FNO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	269.106336
ΔH_f, kcal/mol:	-73.72
Dipole, Da:	4.53
IP(EA), eV:	-9.58(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(4-fluoro-2-hydroxybenzoyl)-methylamino]propanoate

Drug info:

PubChemData

Smile

C1C(C1NC(=O)C2=C(C=C(C=C2)F)O)C3=CC=CC=C3

DOS

IR

Vibrations