Geometry & MOs

Info

ID:	146624
PubChem CID:	53719467
Reduced:	N2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	79.9
Dipole, Da:	2.43
IP(EA), eV:	-8.39(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-4-(3-methylphenoxy)benzene

Drug info:

PubChemData

Smile

C=CC1=CC2=C(C=N1)NC3=CC=CC=C32

DOS

IR

Vibrations