Geometry & MOs

Info

ID:	237209
PubChem CID:	92717905
Reduced:	SO3N4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-68.86
Dipole, Da:	5.27
IP(EA), eV:	-9.85(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2R)-oxolan-2-yl]methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)CC(=O)NC3=NN=CS3

DOS

IR

Vibrations