Geometry & MOs

Info

ID:	280161
PubChem CID:	103847270
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-152.53
Dipole, Da:	3.13
IP(EA), eV:	-9.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1O)C(=O)OC

DOS

IR

Vibrations