Geometry & MOs

Info

ID:	55191
PubChem CID:	17389873
Reduced:	NO6C13H19 (1)
Stoich.:	AB6C13D19 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-235.85
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-propoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations