Geometry & MOs

Info

ID:	167800
PubChem CID:	74878614
Reduced:	OSN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	54.91
Dipole, Da:	2.58
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[methyl(thiophen-2-ylmethyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CS1)C2=CC=CC=C2C(=NO)N

DOS

IR

Vibrations