Geometry & MOs

Info

ID:	183496
PubChem CID:	77029941
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	63.48
Dipole, Da:	2.35
IP(EA), eV:	-8.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-4-ylmethylamino)-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC(CC(=NO)N)C2=CC=CC=C2

DOS

IR

Vibrations