Geometry & MOs

Info

ID:	167831
PubChem CID:	74883674
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-75.55
Dipole, Da:	3.88
IP(EA), eV:	-9.14(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CCC2C1CNC2

DOS

IR

Vibrations