Geometry & MOs

Info

ID:	393879
PubChem CID:	135021897
Reduced:	NO7H19C23 (1)
Stoich.:	AB7C19D23 (1)
Weight, g/mol:	433.152537
ΔH_f, kcal/mol:	-147.25
Dipole, Da:	2.32
IP(EA), eV:	-9.3(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 10-oxo-2-phenyl-8-propan-2-yl-3H-chromeno[3,2-c]pyridine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(ON(C=C2C1OC3=CC=CC=C3C2=O)CC4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations