Geometry & MOs

Info

ID:	138825
PubChem CID:	52432168
Reduced:	FN2O3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	3.33
IP(EA), eV:	-8.86(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)[C@H](C4=CC=C(C=C4)F)OC

DOS

IR

Vibrations