Geometry & MOs

Info

ID:	398649
PubChem CID:	135034564
Reduced:	NSiO2C16H31 (1)
Stoich.:	ABC2D16E31 (1)
Weight, g/mol:	612.020228
ΔH_f, kcal/mol:	-158.73
Dipole, Da:	5.23
IP(EA), eV:	-8.53(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,9,14-tris(2-methylsulfanylphenyl)-3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCC1=CNCCCC1=O

DOS

IR

Vibrations