Geometry & MOs

Info

ID:	19318
PubChem CID:	561196
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	252.101111
ΔH_f, kcal/mol:	91.31
Dipole, Da:	1.15
IP(EA), eV:	-8.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-2-phenyltetrazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3

DOS

IR

Vibrations