Geometry & MOs

Info

ID:	19403
PubChem CID:	563143
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-28.28
Dipole, Da:	2.52
IP(EA), eV:	-8.03(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=CN)O)OCC3=CC=CC=C3

DOS

IR

Vibrations