Geometry & MOs

Info

ID:

46906

PubChem CID:

10528278

Reduced:

SiF2N2O5C22H30 (1)

Stoich.:

AB2C2D5E22F30 (1)

Weight, g/mol:

468.173231

ΔHf, kcal/mol:

-340.81

Dipole, Da:

4.41

IP(EA), eV:

 -9.0(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-dimethyl-6-morpholin-4-yl-12,13-diphenyl-8-thia-3,5,10,11-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)F)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations