Geometry & MOs

Info

ID:	31574
PubChem CID:	855889
Reduced:	ClON4C18H19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	284.082874
ΔH_f, kcal/mol:	62.95
Dipole, Da:	9.65
IP(EA), eV:	-9.39(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methylphenyl)-5-(4-methylphenyl)tetrazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2=NN=NN2C3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations