Geometry & MOs

Info

ID:	309592
PubChem CID:	126549915
Reduced:	F2N3O6H19C21 (1)
Stoich.:	A2B3C6D19E21 (1)
Weight, g/mol:	432.20132
ΔH_f, kcal/mol:	-285.68
Dipole, Da:	2.82
IP(EA), eV:	-9.89(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2,2-bis(4-fluorophenyl)ethyl]piperidin-4-yl]-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C[C@@H]2[C@H](N(C2=O)C(=O)N[C@H](C)C3=CC4=C(C=C3)OC(O4)(F)F)C(=O)O

DOS

IR

Vibrations