Geometry & MOs

Info

ID:	31518
PubChem CID:	855816
Reduced:	ON4H16C20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	119.97
Dipole, Da:	2.77
IP(EA), eV:	-8.26(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-diethoxyphenyl)-2H-tetrazole

Drug info:

PubChemData

Smile

COC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CC=C3)C4=CC=NC=C4

DOS

IR

Vibrations