Geometry & MOs

Info

ID:	340232
PubChem CID:	127262241
Reduced:	SN2O2H12C13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	198.062698
ΔH_f, kcal/mol:	11.65
Dipole, Da:	2.06
IP(EA), eV:	-9.01(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(4-fluorophenyl)-N-methylcarbamimidothioate

Drug info:

PubChemData

Smile

CSC(=N)N(C1=CC=CC=C1)C(=O)C2=CC=CO2

DOS

IR

Vibrations