Geometry & MOs

Info

ID:	184190
PubChem CID:	77126437
Reduced:	OSN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	55.39
Dipole, Da:	2.58
IP(EA), eV:	-8.2(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methoxy-5-[(thiophen-3-ylamino)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC2=CSC=C2)C(=NO)N

DOS

IR

Vibrations