Geometry & MOs

Info

ID:	243799
PubChem CID:	99239691
Reduced:	FNO4C20H22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	468.204907
ΔH_f, kcal/mol:	-186.16
Dipole, Da:	2.22
IP(EA), eV:	-9.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoylamino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations