Geometry & MOs

Info

ID:	190240
PubChem CID:	77975152
Reduced:	O5C23H46 (1)
Stoich.:	A5B23C46 (1)
Weight, g/mol:	298.138953
ΔH_f, kcal/mol:	-315.65
Dipole, Da:	1.15
IP(EA), eV:	-10.01(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methyl-4-oxo-1-(2H-tetrazol-5-ylmethoxy)azetidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(CC)OC1C(C(C(CO1)O)O)O

DOS

IR

Vibrations