Geometry & MOs

Info

ID:	206238
PubChem CID:	80222221
Reduced:	FNOSH10C12 (1)
Stoich.:	ABCDE10F12 (1)
Weight, g/mol:	197.121592
ΔH_f, kcal/mol:	-34.89
Dipole, Da:	2.35
IP(EA), eV:	-9.06(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methylphenyl)-1-(methylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=O)C)F

DOS

IR

Vibrations