Geometry & MOs

Info

ID:	207820
PubChem CID:	80453342
Reduced:	FSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	368.98344
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	2.12
IP(EA), eV:	-8.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-bromophenoxy)ethoxy]-2-fluorobenzenecarbothioamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)COC2=CC(=C(C=C2)C(=S)N)F

DOS

IR

Vibrations