Geometry & MOs

Info

ID:	7920
PubChem CID:	74458
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-0.11
Dipole, Da:	1.46
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enoxybenzene

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1

DOS

IR

Vibrations