Geometry & MOs

Info

ID:	240772
PubChem CID:	93617449
Reduced:	SN2O4C15H24 (1)
Stoich.:	AB2C4D15E24 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-143.89
Dipole, Da:	7.27
IP(EA), eV:	-9.26(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)C(=O)[C@H](C)S(=O)(=O)CC2=NOC(=C2)C)C

DOS

IR

Vibrations