Geometry & MOs

Info

ID:	167830
PubChem CID:	74883673
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	3.06
IP(EA), eV:	-9.11(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

C1CN(C2C1CNC2)C(=O)CC3=CC=CC=C3F

DOS

IR

Vibrations