Geometry & MOs

Info

ID:	190045
PubChem CID:	77944195
Reduced:	SCl2N2O4C22H24 (1)
Stoich.:	AB2C2D4E22F24 (1)
Weight, g/mol:	367.194757
ΔH_f, kcal/mol:	-132.49
Dipole, Da:	4.7
IP(EA), eV:	-9.0(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetyl-5-fluoro-1,3-dihydroinden-2-yl)-3-methyl-2-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

COCCC(CC(=O)O)C1C(CC2=CC=CC=C12)NC(=O)C3CC4=C(N3)C(=C(S4)Cl)Cl

DOS

IR

Vibrations