Geometry & MOs

Info

ID:	362152
PubChem CID:	127305838
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-109.79
Dipole, Da:	6.44
IP(EA), eV:	-8.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C34CCC(=O)N3C5=CC=CC=C5S4

DOS

IR

Vibrations