Geometry & MOs

Info

ID:	61660
PubChem CID:	26711548
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	386.126657
ΔH_f, kcal/mol:	4.86
Dipole, Da:	3.44
IP(EA), eV:	-8.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxypyridin-3-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CN3

DOS

IR

Vibrations