Geometry & MOs

Info

ID:	396687
PubChem CID:	135029034
Reduced:	OPC13H18 (2)
Stoich.:	ABC13D18 (2)
Weight, g/mol:	740.313789
ΔH_f, kcal/mol:	-106.16
Dipole, Da:	0.68
IP(EA), eV:	-8.04(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,16-dimethoxy-1,7,10,16-tetraphenyl-4,13-di(propan-2-yl)cyclooctadeca-2,5,8,11,14,17-hexayne-1,4,7,13-tetrol

Drug info:

PubChemData

Smile

CC(C)(C)[P@@]1[C@H](CC2=C1C(=CC=C2)OC)[C@H]3CC4=C([P@@]3C(C)(C)C)C(=CC=C4)OC

DOS

IR

Vibrations