Geometry & MOs

Info

ID:	167730
PubChem CID:	74866199
Reduced:	ON5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	262.104146
ΔH_f, kcal/mol:	42.36
Dipole, Da:	4.28
IP(EA), eV:	-8.7(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[methyl-[5-(trifluoromethyl)pyridin-2-yl]amino]propanimidamide

Drug info:

PubChemData

Smile

CN(CCC(=NO)N)C1=NC=CN=C1

DOS

IR

Vibrations