Geometry & MOs

Info

ID:	240750
PubChem CID:	93617276
Reduced:	SN2O4C16H26 (1)
Stoich.:	AB2C4D16E26 (1)
Weight, g/mol:	330.124943
ΔH_f, kcal/mol:	-159.24
Dipole, Da:	5.92
IP(EA), eV:	-9.73(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@H]1NC(=O)[C@H](C)S(=O)(=O)CC2=C(ON=C2C)C

DOS

IR

Vibrations