Geometry & MOs

Info

ID:	405315
PubChem CID:	135073467
Reduced:	F3N3H10C15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	286.115584
ΔH_f, kcal/mol:	-26.14
Dipole, Da:	2.88
IP(EA), eV:	-9.33(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl-(3-chlorophenoxy)-hydroxysilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C(F)(F)F)N=[N+]=[N-]

DOS

IR

Vibrations