Geometry & MOs

Info

ID:	6869
PubChem CID:	70313
Reduced:	ON3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	163.074562
ΔH_f, kcal/mol:	30.54
Dipole, Da:	2.9
IP(EA), eV:	-9.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzotriazol-1-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CCO

DOS

IR

Vibrations