Geometry & MOs

Info

ID:	201075
PubChem CID:	79486400
Reduced:	ClNOSC15H18 (1)
Stoich.:	ABCDE15F18 (1)
Weight, g/mol:	293.124964
ΔH_f, kcal/mol:	-12.57
Dipole, Da:	5.17
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-6-[methyl(1-thiophen-2-ylpropan-2-yl)amino]phenyl]ethanol

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2=C(C(=CC=C2)Cl)CO

DOS

IR

Vibrations