Geometry & MOs

Info

ID:	188783
PubChem CID:	77764928
Reduced:	NO2C8H10 (4)
Stoich.:	AB2C8D10 (4)
Weight, g/mol:	295.051444
ΔH_f, kcal/mol:	-279.61
Dipole, Da:	4.72
IP(EA), eV:	-9.18(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-3-methoxy-4,4-dioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptan-7-one

Drug info:

PubChemData

Smile

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)OC)O)N3CCCC3C(=O)N(C(=O)C(C(C)C)N)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations