Geometry & MOs

Info

ID:	288615
PubChem CID:	104321385
Reduced:	ClON7C12H14 (1)
Stoich.:	ABC7D12E14 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	58.9
Dipole, Da:	5.59
IP(EA), eV:	-9.85(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C3=NC(=NC(=N3)N4C=NC=N4)Cl)O

DOS

IR

Vibrations