Geometry & MOs

Info

ID:	389377
PubChem CID:	134992616
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	160.128342
ΔH_f, kcal/mol:	-64.27
Dipole, Da:	1.79
IP(EA), eV:	-9.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methyl-4-trimethylsilylbutan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)[C@@H](CC(C)(C)C)O

DOS

IR

Vibrations