Geometry & MOs

Info

ID:	383405
PubChem CID:	134975107
Reduced:	NSO8C20H29 (1)
Stoich.:	ABC8D20E29 (1)
Weight, g/mol:	208.128342
ΔH_f, kcal/mol:	-350.74
Dipole, Da:	7.01
IP(EA), eV:	-9.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-ethylphenyl)-trimethylsilylmethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC[C@]2([C@@H]3[C@H](O[C@@H]2C4COC(O4)(C)C)OC(O3)(C)C)O

DOS

IR

Vibrations