Geometry & MOs

Info

ID:	222108
PubChem CID:	85294175
Reduced:	SiO7C35H54 (1)
Stoich.:	AB7C35D54 (1)
Weight, g/mol:	622.250795
ΔH_f, kcal/mol:	-349.6
Dipole, Da:	4.06
IP(EA), eV:	-8.63(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dibenzhydryl-5-methoxy-3-naphthalen-2-ylbicyclo[3.2.1]octa-3,6-diene-2,8-dione

Drug info:

PubChemData

Smile

CC1COC(OC1C(C)C(C(C)C2C(COC(O2)C3=CC=C(C=C3)OC)C)O[Si](C)(C)C(C)(C)C)C4=CC=C(C=C4)OC

DOS

IR

Vibrations