Geometry & MOs

Info

ID:	381771
PubChem CID:	134972599
Reduced:	NS2O6C22H39 (1)
Stoich.:	AB2C6D22E39 (1)
Weight, g/mol:	446.264107
ΔH_f, kcal/mol:	-328.6
Dipole, Da:	3.49
IP(EA), eV:	-8.35(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[(2R)-6-phenylmethoxyhexan-2-yl]oxysilane

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@@H]2[C@H](OC(O2)(C)C)[C@H](C3(SCCCS3)C)N(C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations