Geometry & MOs

Info

ID:	31072
PubChem CID:	854385
Reduced:	H4N4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	256.051574
ΔH_f, kcal/mol:	128.14
Dipole, Da:	5.04
IP(EA), eV:	-10.06(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-5-phenyltetrazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2C#N

DOS

IR

Vibrations