Geometry & MOs

Info

ID:

397483

PubChem CID:

135030273

Reduced:

OSiC24H26 (1)

Stoich.:

ABC24D26 (1)

Weight, g/mol:

522.2341

ΔHf, kcal/mol:

61.76

Dipole, Da:

3.13

IP(EA), eV:

 -8.89(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-methyl-N-[1-(5-tetracyclo[14.2.2.24,7.210,13]tetracosa-1(19),4,6,10(22),11,13(21),16(20),17,23-nonaenyl)ethylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C([C@H]2C[C@@H]1C=C2)C3=C([C@H]4C[C@@H]3C=C4)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations