Geometry & MOs

Info

ID:	205783
PubChem CID:	80157251
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	253.111422
ΔH_f, kcal/mol:	7.81
Dipole, Da:	4.9
IP(EA), eV:	-9.38(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydroxy-N-[(2-hydroxycyclopentyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1CC(C1NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

DOS

IR

Vibrations