Geometry & MOs

Info

ID:	55189
PubChem CID:	17389871
Reduced:	NO6C16H17 (1)
Stoich.:	AB6C16D17 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-199.26
Dipole, Da:	3.74
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-phenoxyphenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations