Geometry & MOs

Info

ID:	167734
PubChem CID:	74866380
Reduced:	OSC6N6H12 (1)
Stoich.:	ABC6D6E12 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	68.74
Dipole, Da:	6.58
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-methoxyphenyl)sulfanylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)SCCCC(=NO)N

DOS

IR

Vibrations