Geometry & MOs

Info

ID:	259527
PubChem CID:	103167359
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-15.95
Dipole, Da:	3.69
IP(EA), eV:	-11.17(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(cyclobutylmethyl)tetrazol-1-yl]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)N1C(=NN=N1)CC2CCC2

DOS

IR

Vibrations