Geometry & MOs

Info

ID:	235985
PubChem CID:	92711310
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-45.78
Dipole, Da:	3.26
IP(EA), eV:	-8.82(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(OC=N2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations