Geometry & MOs

Info

ID:	138042
PubChem CID:	52302996
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-70.21
Dipole, Da:	3.83
IP(EA), eV:	-8.93(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(furan-2-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)C(C)C

DOS

IR

Vibrations