Geometry & MOs

Info

ID:

398153

PubChem CID:

135032013

Reduced:

O2Si2S3C14H18 (2)

Stoich.:

A2B2C3D14E18 (2)

Weight, g/mol:

530.073516

ΔHf, kcal/mol:

-219.33

Dipole, Da:

0.22

IP(EA), eV:

 -8.16(-1.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(10,16-dimethyl-13-methylsulfonylimino-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C2C3=C(S1)C4=C5C6=C(C7=C3C(=C(S7)[Si](C)(C)C)S2(=O)=O)SC(=C6S(=O)(=O)C5=C(S4)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations