Geometry & MOs

Info

ID:	58514
PubChem CID:	24702190
Reduced:	BrNF3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-146.21
Dipole, Da:	2.3
IP(EA), eV:	-9.61(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Br)NCC(F)(F)F

DOS

IR

Vibrations