Geometry & MOs

Info

ID:	31591
PubChem CID:	855910
Reduced:	ON5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	272.036797
ΔH_f, kcal/mol:	48.02
Dipole, Da:	11.09
IP(EA), eV:	-9.32(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(tetrazol-1-yl)phenyl] thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C

DOS

IR

Vibrations