Geometry & MOs

Info

ID:	36222
PubChem CID:	7980917
Reduced:	FN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	378.137971
ΔH_f, kcal/mol:	-104.01
Dipole, Da:	7.27
IP(EA), eV:	-8.72(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations