Geometry & MOs

Info

ID:	7671
PubChem CID:	73690
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-30.13
Dipole, Da:	1.52
IP(EA), eV:	-8.57(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-methoxybenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC

DOS

IR

Vibrations