Geometry & MOs

Info

ID:	412791
PubChem CID:	135085720
Reduced:	FNH2C3 (3)
Stoich.:	ABC2D3 (3)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-71.04
Dipole, Da:	3.04
IP(EA), eV:	-9.82(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethyl(oxo)-lambda6-sulfanylidene]-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)N2N=CC=N2

DOS

IR

Vibrations