Geometry & MOs

Info

ID:	401088
PubChem CID:	135050063
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	286.156895
ΔH_f, kcal/mol:	-86.55
Dipole, Da:	5.08
IP(EA), eV:	-10.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(4-phenylmethoxybutoxy)benzene

Drug info:

PubChemData

Smile

C/C=C\C(C(=O)C1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations