Geometry & MOs

Info

ID:	78919
PubChem CID:	49742703
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	-16.29
Dipole, Da:	5.17
IP(EA), eV:	-9.0(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-yl)-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43

DOS

IR

Vibrations