Geometry & MOs

Info

ID:	288584
PubChem CID:	104320524
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-74.97
Dipole, Da:	4.13
IP(EA), eV:	-8.09(0.38)
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]pyrrol-2-yl)-3-phenylpropanimidamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)/C(=N/O)/N)N2CC3CCC(C3C2)O

DOS

IR

Vibrations