Geometry & MOs

Info

ID:	77187
PubChem CID:	48425901
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-80.6
Dipole, Da:	4.31
IP(EA), eV:	-9.07(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=CS2

DOS

IR

Vibrations