Geometry & MOs

Info

ID:	52390
PubChem CID:	12015239
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	381.157623
ΔH_f, kcal/mol:	-127.25
Dipole, Da:	4.99
IP(EA), eV:	-8.89(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2,4-dioxopentan-3-yl)-2,9-dimethyl-5H-chromeno[4,3-b]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2O)N

DOS

IR

Vibrations