Geometry & MOs

Info

ID:	55140
PubChem CID:	17389812
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	181.110279
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	1.74
IP(EA), eV:	-8.83(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-ethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations