Geometry & MOs

Info

ID:	288657
PubChem CID:	104323072
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	2.04
Dipole, Da:	16.57
IP(EA), eV:	-7.14(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations