Geometry & MOs

Info

ID:	226138
PubChem CID:	87325887
Reduced:	SiO4C10H22 (1)
Stoich.:	AB4C10D22 (1)
Weight, g/mol:	700.293722
ΔH_f, kcal/mol:	-246.46
Dipole, Da:	5.23
IP(EA), eV:	-9.33(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-4-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CCCC(CC1CO1)[Si](OC)(OC)OC

DOS

IR

Vibrations