Geometry & MOs

Info

ID:	222046
PubChem CID:	85293606
Reduced:	SSiO5C26H42 (1)
Stoich.:	ABC5D26E42 (1)
Weight, g/mol:	496.257337
ΔH_f, kcal/mol:	-265.82
Dipole, Da:	3.05
IP(EA), eV:	-8.74(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-(2-methylpropyl)-8-oxo-6-(phenylmethoxycarbamoyl)-2-oxa-9-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-10-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CC2CC=CC(O2)CC=CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations