Geometry & MOs

Info

ID:	266151
PubChem CID:	103558559
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-67.79
Dipole, Da:	0.96
IP(EA), eV:	-10.16(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-[(1-methoxycyclobutyl)methyl]tetrazol-1-yl]methyl]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)N1C(=NN=N1)CC2(CCC2)OC

DOS

IR

Vibrations