Geometry & MOs

Info

ID:	235987
PubChem CID:	92711312
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	340.097855
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	2.12
IP(EA), eV:	-9.2(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N=CO2)C(=O)N[C@@H](C)C3=CC=CC=C3

DOS

IR

Vibrations