Geometry & MOs

Info

ID:	381410
PubChem CID:	134972135
Reduced:	NO10C33H33 (1)
Stoich.:	AB10C33D33 (1)
Weight, g/mol:	305.089937
ΔH_f, kcal/mol:	-336.12
Dipole, Da:	2.66
IP(EA), eV:	-9.15(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(ethoxymethoxy)-8-methyl-4,9-dihydropyrano[3,4-e]isoindole-1,3,7-trione

Drug info:

PubChemData

Smile

CCOCOC1=CC2=CC3=C(C(=C2C4=C1C(=O)N(C4)C)O)C(=O)C(=C(C3=O)COCC5=CC=CC=C5)C(CC6OCCO6)O

DOS

IR

Vibrations