Geometry & MOs

Info

ID:	288690
PubChem CID:	104323898
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-129.72
Dipole, Da:	1.23
IP(EA), eV:	-8.74(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCCC(C)(CN1CC2CCC(C2C1)O)CO

DOS

IR

Vibrations