Geometry & MOs

Info

ID:	393754
PubChem CID:	135021602
Reduced:	FSiO3C18H27 (1)
Stoich.:	ABC3D18E27 (1)
Weight, g/mol:	499.163102
ΔH_f, kcal/mol:	-215.55
Dipole, Da:	2.49
IP(EA), eV:	-9.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[7-(diethylamino)-2-oxochromen-3-yl]-7-methyl-3a,10,11,11a-tetrahydro-[2]benzofuro[4,5-c]chromene-1,3,4-trione

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/CC1=CC(=CC=C1)F)/O[Si](CC)(CC)CC

DOS

IR

Vibrations