Geometry & MOs

Info

ID:	185079
PubChem CID:	77251671
Reduced:	SiO6C20H32 (1)
Stoich.:	AB6C20D32 (1)
Weight, g/mol:	506.282095
ΔH_f, kcal/mol:	-269.0
Dipole, Da:	3.2
IP(EA), eV:	-9.42(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hex-5-enoxy-1,1,1-triphenyl-4-phenylmethoxybutan-2-ol

Drug info:

PubChemData

Smile

COC1C2C(COC(O2)C3=CC=CC=C3)OC(C1(CC[Si](C)(C)C)OC)O

DOS

IR

Vibrations