Geometry & MOs

Info

ID:	295229
PubChem CID:	117522319
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	11.57
Dipole, Da:	2.13
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(3-methylphenoxy)ethyl]tetrazol-2-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCC2=NN(N=N2)CCO

DOS

IR

Vibrations