Geometry & MOs

Info

ID:	385469
PubChem CID:	134979181
Reduced:	ClSiC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	222.143992
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	2.21
IP(EA), eV:	-9.46(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-4-phenyl-4-trimethylsilylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C(=C)[Si](C)(C)C)Cl

DOS

IR

Vibrations