Geometry & MOs

Info

ID:

392822

PubChem CID:

135018055

Reduced:

NSSiO5C37H51 (1)

Stoich.:

ABCD5E37F51 (1)

Weight, g/mol:

373.134779

ΔHf, kcal/mol:

-237.69

Dipole, Da:

4.69

IP(EA), eV:

 -8.82(-0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(NE)-N-(6,6-dimethoxy-3-tricyclo[6.2.1.02,7]undeca-2(7),4-dienylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C)[C@H](C3=CC=CC=C3)OC(=O)[C@@H](C)[C@H](C=C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations