Geometry & MOs

Info

ID:	50772
PubChem CID:	12013360
Reduced:	SiO3C24H30 (1)
Stoich.:	AB3C24D30 (1)
Weight, g/mol:	463.170116
ΔH_f, kcal/mol:	-133.86
Dipole, Da:	2.76
IP(EA), eV:	-9.24(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diphenylphosphorylmethyl)-6-methoxy-3-(4-methylphenyl)quinoline

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(C(=O)OC2(O1)CCCCC2C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations