Geometry & MOs

Info

ID:	324107
PubChem CID:	126676932
Reduced:	OH8C9 (3)
Stoich.:	AB8C9 (3)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-45.97
Dipole, Da:	3.07
IP(EA), eV:	-8.55(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(hydroxyamino)-4-methylphenyl]ethanol

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC=C2)C3C=COC4=C(C=CC=C34)C5COCC6=CC=CC=C56)OC1

DOS

IR

Vibrations