Geometry & MOs

Info

ID:	186458
PubChem CID:	77436874
Reduced:	FSiN3O4C23H36 (1)
Stoich.:	ABC3D4E23F36 (1)
Weight, g/mol:	428.256684
ΔH_f, kcal/mol:	-233.55
Dipole, Da:	3.76
IP(EA), eV:	-8.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1=NOC(=C1C2=C(C(=NC=C2)F)CO[Si](C)(C)C(C)(C)C)C(CC(=O)OC(C)(C)C)N

DOS

IR

Vibrations