Geometry & MOs

Info

ID:	12575
PubChem CID:	140753
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	0.45
IP(EA), eV:	-8.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-propoxybenzene

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC

DOS

IR

Vibrations