Geometry & MOs

Info

ID:	184191
PubChem CID:	77126438
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	171.046633
ΔH_f, kcal/mol:	19.28
Dipole, Da:	4.34
IP(EA), eV:	-8.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(thiophen-3-ylamino)ethanimidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC2=CSC=C2)C(=NO)N

DOS

IR

Vibrations