Geometry & MOs

Info

ID:	411384
PubChem CID:	135084207
Reduced:	INOH8C13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	223.110947
ΔH_f, kcal/mol:	66.39
Dipole, Da:	4.11
IP(EA), eV:	-9.51(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-phenylethyl)triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=CC(=C2)I)C#N

DOS

IR

Vibrations