Geometry & MOs

Info

ID:	154775
PubChem CID:	56314297
Reduced:	BrFSN2O3C19H22 (1)
Stoich.:	ABCD2E3F19G22 (1)
Weight, g/mol:	356.17002
ΔH_f, kcal/mol:	-128.2
Dipole, Da:	3.77
IP(EA), eV:	-9.45(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2F

DOS

IR

Vibrations