Geometry & MOs

Info

ID:	19404
PubChem CID:	563147
Reduced:	NO3H27C28 (1)
Stoich.:	AB3C27D28 (1)
Weight, g/mol:	425.199094
ΔH_f, kcal/mol:	-24.15
Dipole, Da:	3.28
IP(EA), eV:	-8.63(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[2-phenyl-4,5-bis(phenylmethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3=CC=CC=C3)C(CN)O)OCC4=CC=CC=C4

DOS

IR

Vibrations