Geometry & MOs

Info

ID:	341807
PubChem CID:	127264500
Reduced:	O8H22C23 (1)
Stoich.:	A8B22C23 (1)
Weight, g/mol:	272.180771
ΔH_f, kcal/mol:	-280.11
Dipole, Da:	6.76
IP(EA), eV:	-9.27(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-6-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhex-3-enoic acid

Drug info:

PubChemData

Smile

CC(C)(CCCC(=O)O)C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)O)O

DOS

IR

Vibrations