Geometry & MOs

Info

ID:	37317
PubChem CID:	8019467
Reduced:	NO3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-233.22
Dipole, Da:	4.62
IP(EA), eV:	-8.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)[C@H]2C[C@@H]2C)OCC

DOS

IR

Vibrations