Geometry & MOs

Info

ID:	187008
PubChem CID:	77517787
Reduced:	ClFON2H22C23 (1)
Stoich.:	ABCD2E22F23 (1)
Weight, g/mol:	360.163791
ΔH_f, kcal/mol:	-65.86
Dipole, Da:	6.53
IP(EA), eV:	-9.36(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-fluoro-2,3-dihydro-1H-inden-2-yl)amino]methyl]-5-phenylbenzamide

Drug info:

PubChemData

Smile

C1C(CC2=C1C=CC(=C2)F)NCC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N.Cl

DOS

IR

Vibrations