Geometry & MOs

Info

ID:	177084
PubChem CID:	76133141
Reduced:	N2O3C29H58 (1)
Stoich.:	A2B3C29D58 (1)
Weight, g/mol:	567.064918
ΔH_f, kcal/mol:	-251.62
Dipole, Da:	1.34
IP(EA), eV:	-9.35(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[2-[[chloro(pyridine-3-carbonyl)sulfamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C(CCC(=O)O)N

DOS

IR

Vibrations