Geometry & MOs

Info

ID:	134252
PubChem CID:	51669578
Reduced:	FNOC8H10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	112.100048
ΔH_f, kcal/mol:	-74.12
Dipole, Da:	2.21
IP(EA), eV:	-9.8(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,2-b]pyrrole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[C@@H](CO)N)F

DOS

IR

Vibrations