Geometry & MOs

Info

ID:	154673
PubChem CID:	56314164
Reduced:	BrFON4C20H20 (1)
Stoich.:	ABCD4E20F20 (1)
Weight, g/mol:	368.190006
ΔH_f, kcal/mol:	1.12
Dipole, Da:	3.1
IP(EA), eV:	-9.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC(=CC=C2)Br)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations