Geometry & MOs

Info

ID:	404304
PubChem CID:	135065775
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	502.117413
ΔH_f, kcal/mol:	-146.75
Dipole, Da:	3.7
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-[(4R)-4-benzyl-5-oxo-2-phenyl-1,3-oxazol-4-yl]-[4-(trifluoromethyl)phenyl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@H]([C@@H](C(=O)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations