Geometry & MOs

Info

ID:	220345
PubChem CID:	85177318
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	246.128736
ΔH_f, kcal/mol:	-69.16
Dipole, Da:	3.73
IP(EA), eV:	-9.0(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-(5-trimethylsilylpent-4-en-2-yloxy)acetate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC1=CC=CC=C1C=CCOC

DOS

IR

Vibrations