Geometry & MOs

Info

ID:	183700
PubChem CID:	77060146
Reduced:	SF3N3H6C8 (1)
Stoich.:	AB3C3D6E8 (1)
Weight, g/mol:	211.057947
ΔH_f, kcal/mol:	-68.85
Dipole, Da:	1.01
IP(EA), eV:	-9.07(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-fluoro-4-methylphenyl)methylideneamino]thiourea

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)F)F)C=NNC(=S)N

DOS

IR

Vibrations