Geometry & MOs

Info

ID:	167729
PubChem CID:	74866053
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	195.11201
ΔH_f, kcal/mol:	-37.5
Dipole, Da:	2.05
IP(EA), eV:	-8.83(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[methyl(pyrazin-2-yl)amino]propanimidamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=CC=C1)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations