Geometry & MOs

Info

ID:	312910
PubChem CID:	126609807
Reduced:	ON2S2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	433.14895
ΔH_f, kcal/mol:	37.13
Dipole, Da:	2.65
IP(EA), eV:	-8.66(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[2-fluoro-5-(3-fluorophenyl)benzoyl]amino]-1H-indene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=CC(=CN=C2C(=C1)S)C(=O)NCC3=CC=CS3

DOS

IR

Vibrations