Geometry & MOs

Info

ID:	138082
PubChem CID:	52310111
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	356.083078
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	3.8
IP(EA), eV:	-9.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)[C@H](C)NC(=O)N(C)CC2=CC=CO2

DOS

IR

Vibrations