Geometry & MOs

Info

ID:	411054
PubChem CID:	135083863
Reduced:	FN2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	2.7
Dipole, Da:	1.8
IP(EA), eV:	-8.74(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-dimethylsulfamoyliminomethyl]-2-methylbenzene

Drug info:

PubChemData

Smile

C/C(=N\N)/C1=CC=CC=C1F

DOS

IR

Vibrations