Geometry & MOs

Info

ID:	288670
PubChem CID:	104323252
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-81.59
Dipole, Da:	2.05
IP(EA), eV:	-8.91(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC3=CC=CC=C3F)O

DOS

IR

Vibrations