Geometry & MOs

Info

ID:	222757
PubChem CID:	85332409
Reduced:	SiN3O4C29H37 (1)
Stoich.:	AB3C4D29E37 (1)
Weight, g/mol:	520.26136
ΔH_f, kcal/mol:	-141.79
Dipole, Da:	6.12
IP(EA), eV:	-8.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-ethoxy-3-[4-[3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]propanoate

Drug info:

PubChemData

Smile

CC(C(CCOC1=CC=CC(=C1)C2=CC3=CC=CC=C3O2)N4C=C(N=C4)C(=O)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations