Geometry & MOs

Info

ID:	350792
PubChem CID:	127279080
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	4.09
IP(EA), eV:	-9.15(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpyrrolidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCCCC2)C

DOS

IR

Vibrations