Geometry & MOs

Info

ID:	81421
PubChem CID:	49854707
Reduced:	SN4O4C27H34 (1)
Stoich.:	AB4C4D27E34 (1)
Weight, g/mol:	280.073559
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	5.1
IP(EA), eV:	-8.8(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-4-methyl-[1]benzofuro[3,2-c]chromen-6-one

Drug info:

PubChemData

Smile

CC(C)N(CCCCOCC(=O)NS(=O)(=O)C)CC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations