Geometry & MOs

Info

ID:	266150
PubChem CID:	103558553
Reduced:	NF3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	254.13789
ΔH_f, kcal/mol:	-292.76
Dipole, Da:	6.08
IP(EA), eV:	-10.18(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[(1-methoxycyclobutyl)methyl]tetrazol-1-yl]butanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)CC2(CCC2)OC)C(F)(F)F

DOS

IR

Vibrations