Geometry & MOs

Info

ID:	218566
PubChem CID:	85089627
Reduced:	O4C31H44 (1)
Stoich.:	A4B31C44 (1)
Weight, g/mol:	480.194313
ΔH_f, kcal/mol:	-196.91
Dipole, Da:	3.83
IP(EA), eV:	-9.19(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-butoxy-2-phenylthietan-2-yl)-triphenylsilane

Drug info:

PubChemData

Smile

CC1CCC(C(C1)OC(=O)C2CCCC3(C2=CCC3C4(OCCO4)C)C)C(C)(C)C5=CC=CC=C5

DOS

IR

Vibrations