Geometry & MOs

Info

ID:	390595
PubChem CID:	134999894
Reduced:	ClOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	270.143992
ΔH_f, kcal/mol:	3.32
Dipole, Da:	3.35
IP(EA), eV:	-9.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]2C3=CC=CC=C3Cl)CO

DOS

IR

Vibrations