Geometry & MOs

Info

ID:	382833
PubChem CID:	134974208
Reduced:	F3O5C18H19 (1)
Stoich.:	A3B5C18D19 (1)
Weight, g/mol:	532.337272
ΔH_f, kcal/mol:	-306.68
Dipole, Da:	3.84
IP(EA), eV:	-10.14(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-(2-ethoxy-5-ethyl-4-methoxy-3-methylphenyl)hexoxy]-diphenylsilane

Drug info:

PubChemData

Smile

COC(=O)CCC[C@@H](C#C)OC(=O)[C@](C1=CC=CC=C1)(C(F)(F)F)OC

DOS

IR

Vibrations