Geometry & MOs

Info

ID:	277633
PubChem CID:	103830016
Reduced:	FNSO2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	293.088578
ΔH_f, kcal/mol:	-129.97
Dipole, Da:	4.51
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[1-(5-methylthiophen-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(CSC)NC(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations