Geometry & MOs

Info

ID:	295228
PubChem CID:	117522285
Reduced:	FON4C9H9 (1)
Stoich.:	ABC4D9E9 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	8.45
Dipole, Da:	2.13
IP(EA), eV:	-9.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(2-phenoxyethyl)tetrazol-2-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN(N=N2)CCO)F

DOS

IR

Vibrations