Geometry & MOs

Info

ID:	436473
PubChem CID:	135203443
Reduced:	ClN2O4H17C22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	347.126991
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	8.18
IP(EA), eV:	-9.2(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-8-(3-methyl-1,2-oxazol-4-yl)-1-(pyridin-2-ylmethyl)quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=C(C=CC3=C2N(C(=O)C=C3)C(=O)C4=CC=C(C=C4)Cl)OC

DOS

IR

Vibrations