Geometry & MOs

Info

ID:	384086
PubChem CID:	134976311
Reduced:	SSi2O3C36H54 (1)
Stoich.:	AB2C3D36E54 (1)
Weight, g/mol:	380.17763
ΔH_f, kcal/mol:	-17.98
Dipole, Da:	20.52
IP(EA), eV:	-6.84(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(4-methoxyphenyl)methyl]-4-phenylbenzene

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=O)C1CCC#C/C=C\C#CC(/C(=C/C1)/SC2=CC=CC=C2)(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations