Geometry & MOs

Info

ID:	25860
PubChem CID:	632051
Reduced:	Si2O3C25H42 (1)
Stoich.:	A2B3C25D42 (1)
Weight, g/mol:	356.116092
ΔH_f, kcal/mol:	-260.5
Dipole, Da:	1.98
IP(EA), eV:	-8.54(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2O[Si](C)(C)C)C(CC4=C3C=CC(=C4)OC)O[Si](C)(C)C

DOS

IR

Vibrations