Geometry & MOs

Info

ID:	282809
PubChem CID:	103940116
Reduced:	FN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	271.100857
ΔH_f, kcal/mol:	-160.5
Dipole, Da:	5.95
IP(EA), eV:	-9.41(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-(2-phenylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC(=O)C1=C(C=C(C=C1)O)F

DOS

IR

Vibrations