Geometry & MOs

Info

ID:	390103
PubChem CID:	134997097
Reduced:	NO3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	319.137242
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	2.7
IP(EA), eV:	-9.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoroanilino)-1,3-diphenylpropan-1-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC(=O)/C=C\C2=CC=CC=C2)N[C@@H](C(C)C)C(=O)OC

DOS

IR

Vibrations