Geometry & MOs

Info

ID:	259526
PubChem CID:	103167358
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	-61.18
Dipole, Da:	5.36
IP(EA), eV:	-9.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NN=NN2C(C)C(=O)O

DOS

IR

Vibrations