Geometry & MOs

Info

ID:	224577
PubChem CID:	85344992
Reduced:	O5C13H14 (1)
Stoich.:	A5B13C14 (1)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-147.93
Dipole, Da:	5.52
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-phenylbut-3-en-2-yloxy)ethylbenzene

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OCC=CC(=O)OC)C=O

DOS

IR

Vibrations