Geometry & MOs

Info

ID:	153718
PubChem CID:	56313022
Reduced:	FN2O3C23H29 (1)
Stoich.:	AB2C3D23E29 (1)
Weight, g/mol:	404.156992
ΔH_f, kcal/mol:	-161.96
Dipole, Da:	4.47
IP(EA), eV:	-9.07(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCC(C)(C)C2=CC=CC=C2F

DOS

IR

Vibrations