Geometry & MOs

Info

ID:	78978
PubChem CID:	49742946
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-85.6
Dipole, Da:	6.48
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CSC3CCCC3

DOS

IR

Vibrations