Geometry & MOs

Info

ID:	277657
PubChem CID:	103830132
Reduced:	FNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-108.86
Dipole, Da:	4.51
IP(EA), eV:	-9.54(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]benzamide

Drug info:

PubChemData

Smile

C1C=CCC1NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations