Geometry & MOs

Info

ID:	277632
PubChem CID:	103830015
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	243.072928
ΔH_f, kcal/mol:	-115.56
Dipole, Da:	4.86
IP(EA), eV:	-9.52(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(1-methylsulfanylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CC1CCCNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations