Geometry & MOs

Info

ID:	167799
PubChem CID:	74878447
Reduced:	N2S2O3H8C9 (1)
Stoich.:	A2B2C3D8E9 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	-56.51
Dipole, Da:	2.26
IP(EA), eV:	-9.29(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)CN1C(=O)C2C(=NC1=S)C=CS2

DOS

IR

Vibrations