Geometry & MOs

Info

ID:	36148
PubChem CID:	7980819
Reduced:	FNO2H9C11 (2)
Stoich.:	ABC2D9E11 (2)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-192.03
Dipole, Da:	5.71
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC(F)F

DOS

IR

Vibrations