Geometry & MOs

Info

ID:	382821
PubChem CID:	134974188
Reduced:	O4H20C23 (1)
Stoich.:	A4B20C23 (1)
Weight, g/mol:	454.160036
ΔH_f, kcal/mol:	36.36
Dipole, Da:	3.01
IP(EA), eV:	-8.64(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-2,4-diphenyl-2-trimethylsilyloxy-3,4-dihydrobenzo[g]chromene-5,10-dione

Drug info:

PubChemData

Smile

C1CCC2(C(C1)C(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

DOS

IR

Vibrations