Geometry & MOs

Info

ID:	346201
PubChem CID:	127270692
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-160.26
Dipole, Da:	3.15
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

DOS

IR

Vibrations