Geometry & MOs

Info

ID:	288623
PubChem CID:	104321818
Reduced:	ClFNO2C16H17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-117.9
Dipole, Da:	4.41
IP(EA), eV:	-9.74(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyl-1,2-oxazol-3-yl)-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)/C=C/C3=CC(=C(C=C3)F)Cl)O

DOS

IR

Vibrations