Geometry & MOs

Info

ID:	266028
PubChem CID:	103557951
Reduced:	O3N5C12H19 (1)
Stoich.:	A3B5C12D19 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	-37.75
Dipole, Da:	5.6
IP(EA), eV:	-8.46(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[2-(1-methoxycyclobutyl)acetyl]morpholine-2-carboximidamide

Drug info:

PubChemData

Smile

CN1C(=NC(=O)CC2(CCC2)OC)/C(=C(\N)/NO)/C=N1

DOS

IR

Vibrations