Geometry & MOs

Info

ID:	182647
PubChem CID:	76917249
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	2.13
IP(EA), eV:	-8.65(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-N'-hydroxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCCN(CCC(=NO)N)CC(C)C

DOS

IR

Vibrations