Geometry & MOs

Info

ID:	176454
PubChem CID:	76050807
Reduced:	ON2H6C10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	370.095357
ΔH_f, kcal/mol:	94.39
Dipole, Da:	3.56
IP(EA), eV:	-9.67(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-oxo-N-(2-oxopyridin-3-ylidene)-2-phenylchromene-8-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N=C4C=CC=NC4=O

DOS

IR

Vibrations