Geometry & MOs

Info

ID:	58413
PubChem CID:	24698279
Reduced:	NOC3H3 (4)
Stoich.:	ABC3D3 (4)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	4.59
IP(EA), eV:	-9.63(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(oxolan-2-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)NC(CC(=O)N)C(=O)O)NC=N2

DOS

IR

Vibrations