Geometry & MOs

Info

ID:	184182
PubChem CID:	77126429
Reduced:	OSN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	51.66
Dipole, Da:	0.67
IP(EA), eV:	-8.36(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(thiophen-3-ylamino)butanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(=NO)N)NC2=CSC=C2

DOS

IR

Vibrations