Geometry & MOs

Info

ID:	24504
PubChem CID:	610618
Reduced:	SiO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	266.133821
ΔH_f, kcal/mol:	-182.84
Dipole, Da:	5.64
IP(EA), eV:	-9.19(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CC(=O)O

DOS

IR

Vibrations