Geometry & MOs

Info

ID:	57300
PubChem CID:	22395613
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-160.59
Dipole, Da:	2.2
IP(EA), eV:	-8.46(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(3-ethenylphenoxy)acetate

Drug info:

PubChemData

Smile

CC(O)OC(=O)C(=C)C.CC(C)(C)OC1=CC=CC=C1C=C

DOS

IR

Vibrations