Geometry & MOs

Info

ID:	78920
PubChem CID:	49742705
Reduced:	N3O4H17C20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-47.35
Dipole, Da:	6.47
IP(EA), eV:	-8.93(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-oxo-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CO4

DOS

IR

Vibrations