Geometry & MOs

Info

ID:	326228
PubChem CID:	126687205
Reduced:	FN2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-42.59
Dipole, Da:	3.09
IP(EA), eV:	-9.24(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[(3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]acetyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C/C=C(\C)/C(=C\C)/C(C)N=C(CN)C(C)F

DOS

IR

Vibrations