Geometry & MOs

Info

ID:	245532
PubChem CID:	99453687
Reduced:	ClN2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	-21.29
Dipole, Da:	3.03
IP(EA), eV:	-8.82(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC)N(C)C(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations