Geometry & MOs

Info

ID:	201131
PubChem CID:	79493908
Reduced:	S2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	308.081719
ΔH_f, kcal/mol:	65.62
Dipole, Da:	4.28
IP(EA), eV:	-8.63(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]benzenecarbothioamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2=C(C=CC=N2)C(=S)N

DOS

IR

Vibrations