Geometry & MOs

Info

ID:	216657
PubChem CID:	85086568
Reduced:	SiO3C15H32 (1)
Stoich.:	AB3C15D32 (1)
Weight, g/mol:	288.062045
ΔH_f, kcal/mol:	-223.1
Dipole, Da:	1.22
IP(EA), eV:	-8.8(0.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-(3,11,12-trioxo-4,10-diaza-1-azoniatricyclo[7.3.1.05,13]trideca-1(13),5,7,9-tetraen-2-yl)propanoic acid

Drug info:

PubChemData

Smile

CC(CO[Si](C)(C)C(C)(C)C)C(CC(CC=C)O)O

DOS

IR

Vibrations