Geometry & MOs

Info

ID:	235984
PubChem CID:	92711308
Reduced:	F2N2O3H16C18 (1)
Stoich.:	A2B2C3D16E18 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-179.15
Dipole, Da:	6.69
IP(EA), eV:	-9.4(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CN([C@@H](C2=CC=CC=C21)CC(=O)O)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations