Geometry & MOs

Info

ID:	222388
PubChem CID:	85297334
Reduced:	O5C26H26 (1)
Stoich.:	A5B26C26 (1)
Weight, g/mol:	419.100502
ΔH_f, kcal/mol:	-129.39
Dipole, Da:	5.47
IP(EA), eV:	-8.68(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-benzamido-3-(2,5-dioxopyrano[3,2-c]chromen-3-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C=C1CC(=CC2=CC=C(C=C2)OC)C(=O)C(=CC3=CC=C(C=C3)OC)C1

DOS

IR

Vibrations