Geometry & MOs

Info

ID:	385537
PubChem CID:	134979349
Reduced:	SiO5C17H30 (1)
Stoich.:	AB5C17D30 (1)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-303.12
Dipole, Da:	4.21
IP(EA), eV:	-9.14(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,4S)-4-phenyl-6-trimethylsilylcyclohex-2-en-1-yl]ethanol

Drug info:

PubChemData

Smile

C[C@H]1CC(=CC[C@@]1(C(=O)OC)C(=O)OC(C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations