Geometry & MOs

Info

ID:	25905
PubChem CID:	633052
Reduced:	O7C20H22 (1)
Stoich.:	A7B20C22 (1)
Weight, g/mol:	374.126657
ΔH_f, kcal/mol:	-245.95
Dipole, Da:	4.06
IP(EA), eV:	-8.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(benzylamino)-5-oxochromeno[4,3-b]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C2C(C(C(=C1)C(=O)OC)C(=O)OC)(C3=C(O2)C=C(C=C3OC)OC)C

DOS

IR

Vibrations