Geometry & MOs

Info

ID:	138043
PubChem CID:	52303304
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-54.1
Dipole, Da:	3.66
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@@H](C)C3=CC=CO3

DOS

IR

Vibrations