Geometry & MOs

Info

ID:	294037
PubChem CID:	117423591
Reduced:	ClNSC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	266.98705
ΔH_f, kcal/mol:	21.0
Dipole, Da:	2.68
IP(EA), eV:	-8.52(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2,3,4-trifluorophenyl)propan-2-amine

Drug info:

PubChemData

Smile

C1CSCCC1C2=C(C=C(C=C2)C3(CC3)N)Cl

DOS

IR

Vibrations