Geometry & MOs

Info

ID:	277589
PubChem CID:	103829726
Reduced:	FO2N4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	213.080121
ΔH_f, kcal/mol:	-47.95
Dipole, Da:	5.26
IP(EA), eV:	-9.84(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(3-hydroxypropyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)O)C(=O)NC2=NC=NN2

DOS

IR

Vibrations