Geometry & MOs

Info

ID:

404691

PubChem CID:

135069544

Reduced:

SnO7C39H42 (1)

Stoich.:

AB7C39D42 (1)

Weight, g/mol:

340.160705

ΔHf, kcal/mol:

-184.41

Dipole, Da:

1.37

IP(EA), eV:

 -9.43(-0.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,9R,11S,15R)-9-prop-2-enyl-1-trimethylsilyloxy-13,14-diazatetracyclo[7.6.0.02,7.011,15]pentadeca-2,4,6,13-tetraen-8-one

Drug info:

PubChemData

Smile

CCCCC1C2CCOC34C2C(=C(C1C3(/C(=C/[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)/CO4)O)C(=O)OC)C(=O)OC

DOS

IR

Vibrations