Geometry & MOs

Info

ID:	350765
PubChem CID:	127279053
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-92.02
Dipole, Da:	3.75
IP(EA), eV:	-8.91(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(2,2-dimethylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations