Geometry & MOs

Info

ID:	189279
PubChem CID:	77837493
Reduced:	SN2O5C12H20 (1)
Stoich.:	AB2C5D12E20 (1)
Weight, g/mol:	365.029365
ΔH_f, kcal/mol:	-170.04
Dipole, Da:	5.62
IP(EA), eV:	-10.03(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-carbamoyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate

Drug info:

PubChemData

Smile

CC(=O)NN1C(CC1=O)S(=O)(=O)C.C1CC2CC(C1)O2

DOS

IR

Vibrations