Geometry & MOs

Info

ID:	22957
PubChem CID:	600124
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	1.48
IP(EA), eV:	-8.62(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-prop-2-enoxybenzene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCC=C

DOS

IR

Vibrations