Geometry & MOs

Info

ID:

390177

PubChem CID:

134997572

Reduced:

ClNOSiC12H16 (1)

Stoich.:

ABCDE12F16 (1)

Weight, g/mol:

665.244344

ΔHf, kcal/mol:

-48.0

Dipole, Da:

2.08

IP(EA), eV:

-9.71(-0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5R)-5-benzyl-2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;13-oxido-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-decaene 13-oxide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)([N+]#[C-])O[Si](C)(C)C

DOS

IR

Vibrations