Geometry & MOs

Info

ID:	208885
PubChem CID:	80599443
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	231.140533
ΔH_f, kcal/mol:	44.24
Dipole, Da:	2.61
IP(EA), eV:	-8.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(thian-2-ylmethylamino)butanimidamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)C2(CC2)C#N

DOS

IR

Vibrations