Geometry & MOs

Info

ID:	159499
PubChem CID:	57288258
Reduced:	SH4N4C5 (1)
Stoich.:	AB4C4D5 (1)
Weight, g/mol:	280.169939
ΔH_f, kcal/mol:	114.91
Dipole, Da:	2.58
IP(EA), eV:	-9.34(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[amino-(2-fluoro-N,6-dimethylanilino)methylidene]-3-tert-butylurea

Drug info:

PubChemData

Smile

C1=CN(N=C1)C2=NSN=C2

DOS

IR

Vibrations