Geometry & MOs

Info

ID:	385936
PubChem CID:	134980361
Reduced:	HC13F26 (2)
Stoich.:	AB13C26 (2)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-2558.73
Dipole, Da:	2.03
IP(EA), eV:	-13.67(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-pent-1-enoxy]silane

Drug info:

Smile

C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations