Geometry & MOs

Info

ID:	392898
PubChem CID:	135018340
Reduced:	OC14H14 (2)
Stoich.:	AB14C14 (2)
Weight, g/mol:	558.13794
ΔH_f, kcal/mol:	-3.81
Dipole, Da:	2.23
IP(EA), eV:	-8.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(2S,3S)-3-(1-ethoxy-2-iodoethoxy)-2-phenylmethoxybutylidene]amino]-N-phenylaniline

Drug info:

PubChemData

Smile

CCC1=C(C2=CC=CC=C2C3=CC=CC=C31)COC(CC=C)C4=CC=C(C=C4)OC

DOS

IR

Vibrations