Geometry & MOs

Info

ID:	149099
PubChem CID:	53788770
Reduced:	Si3O11C27H62 (1)
Stoich.:	A3B11C27D62 (1)
Weight, g/mol:	437.114234
ΔH_f, kcal/mol:	-698.15
Dipole, Da:	3.47
IP(EA), eV:	-9.48(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)methyl (7S)-14-chloro-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate

Drug info:

PubChemData

Smile

COCCOCCOCCOCCOCCOCCOCCOCCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations