Geometry & MOs

Info

ID:	277586
PubChem CID:	103829704
Reduced:	FN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	4.9
IP(EA), eV:	-8.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-methyl-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)O

DOS

IR

Vibrations