Geometry & MOs

Info

ID:	22872
PubChem CID:	599318
Reduced:	N2O3H14C20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	330.100442
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	7.4
IP(EA), eV:	-8.84(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylquinolin-4-yl)-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=CC=CC=C4OC3=O

DOS

IR

Vibrations