Geometry & MOs

Info

ID:	381436
PubChem CID:	134972167
Reduced:	NOH8C9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	416.217157
ΔH_f, kcal/mol:	56.59
Dipole, Da:	3.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.901341
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-2-(3-methylbut-3-en-2-yl)phenol

Drug info:

PubChemData

Smile

C=C(C#N)C(C1=C[CH-]C=C1)O

DOS

IR

Vibrations