Geometry & MOs

Info

ID:	362126
PubChem CID:	127305808
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-166.9
Dipole, Da:	6.55
IP(EA), eV:	-8.87(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethyl]quinolin-4-one

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)N2CCCC(C2)C(=O)N3CCCC3

DOS

IR

Vibrations