Geometry & MOs

Info

ID:	1585
PubChem CID:	4730
Reduced:	SN2O5C16H17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	349.085818
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	7.28
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.758443
Charge, e:	-1

Chem-info

IUPAC name:

3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Drug info:

PubChemData

Smile

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])C

DOS

IR

Vibrations