Geometry & MOs

Info

ID:	405203
PubChem CID:	135073027
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	338.170207
ΔH_f, kcal/mol:	-103.95
Dipole, Da:	5.54
IP(EA), eV:	-9.49(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(2-phenylethynyl)phenol

Drug info:

PubChemData

Smile

CC[C@@H](CO)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations