Geometry & MOs

Info

ID:	288583
PubChem CID:	104320518
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	4.57
IP(EA), eV:	-8.74(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C3=NC=C(C=C3)/C(=N\O)/N)O

DOS

IR

Vibrations