Geometry & MOs

Info

ID:	235988
PubChem CID:	92711313
Reduced:	ClN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	340.097855
ΔH_f, kcal/mol:	-16.72
Dipole, Da:	1.74
IP(EA), eV:	-9.4(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-N-[(2S)-2-phenylpropyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](CNC(=O)C1=C(OC=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations