Geometry & MOs

Info

ID:	55139
PubChem CID:	17389811
Reduced:	NO6C18H21 (1)
Stoich.:	AB6C18D21 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-210.73
Dipole, Da:	4.25
IP(EA), eV:	-9.01(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-(2-phenylethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations