Geometry & MOs

Info

ID:	419784
PubChem CID:	135109057
Reduced:	SN4O4C11H20 (1)
Stoich.:	AB4C4D11E20 (1)
Weight, g/mol:	320.09277
ΔH_f, kcal/mol:	-124.25
Dipole, Da:	3.71
IP(EA), eV:	-9.39(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-[cyclobutylmethyl(methyl)amino]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN2C[C@H]([C@@H](C2)O)CS(=O)(=O)N(C)C

DOS

IR

Vibrations