Geometry & MOs

Info

ID:	259528
PubChem CID:	103167374
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-29.04
Dipole, Da:	5.96
IP(EA), eV:	-10.66(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(cyclobutylmethyl)tetrazol-1-yl]-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC(CCN1C(=NN=N1)CC2CCC2)C(=O)O

DOS

IR

Vibrations