Geometry & MOs

Info

ID:	297186
PubChem CID:	117612177
Reduced:	O5C20H28 (1)
Stoich.:	A5B20C28 (1)
Weight, g/mol:	364.10527
ΔH_f, kcal/mol:	-239.14
Dipole, Da:	3.73
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5S)-2-[[1-(aminomethyl)cyclopropyl]methoxycarbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

Drug info:

PubChemData

Smile

CCCCC1=CC(=C2C(=C1)OC(C3(C2(C=C(CC3O)C)O)O)(C)C)O

DOS

IR

Vibrations