Geometry & MOs

Info

ID:	184183
PubChem CID:	77126430
Reduced:	OSN3C8H13 (1)
Stoich.:	ABC3D8E13 (1)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	21.34
Dipole, Da:	2.91
IP(EA), eV:	-8.12(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC=C1NCCCC(=NO)N

DOS

IR

Vibrations