Geometry & MOs

Info

ID:	312376
PubChem CID:	126604499
Reduced:	OH14C15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	214.156895
ΔH_f, kcal/mol:	6.84
Dipole, Da:	1.64
IP(EA), eV:	-8.39(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethylbutan-2-yloxymethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C=C1CCCOC2=C1C3=CC=CC=C3C=C2

DOS

IR

Vibrations