Geometry & MOs

Info

ID:	240778
PubChem CID:	93617467
Reduced:	NO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	342.044106
ΔH_f, kcal/mol:	-169.68
Dipole, Da:	4.91
IP(EA), eV:	-9.94(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)O)NC(=O)NC1CC1)O

DOS

IR

Vibrations