Geometry & MOs

Info

ID:	300246
PubChem CID:	121269934
Reduced:	ClNO2F3H7C9 (1)
Stoich.:	ABC2D3E7F9 (1)
Weight, g/mol:	450.069714
ΔH_f, kcal/mol:	-200.52
Dipole, Da:	4.23
IP(EA), eV:	-9.84(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(acetylsulfamoyl)-4-(3-cyano-5-fluorophenoxy)-2-fluoro-2,3-dihydro-1H-inden-1-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC=C(C=C1)Cl)OC(F)(F)F

DOS

IR

Vibrations