Geometry & MOs

Info

ID:	219223
PubChem CID:	85096588
Reduced:	Si2O4C25H44 (1)
Stoich.:	A2B4C25D44 (1)
Weight, g/mol:	465.145738
ΔH_f, kcal/mol:	-259.18
Dipole, Da:	2.65
IP(EA), eV:	-8.82(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-5-[2-(2,4,6-trimethoxyphenyl)ethenylsulfonylmethyl]anilino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=CCOCC1=CC=CC=C1)C(C=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations