Geometry & MOs

Info

ID:	188674
PubChem CID:	77752559
Reduced:	F3N3O3C33H34 (1)
Stoich.:	A3B3C3D33E34 (1)
Weight, g/mol:	298.240899
ΔH_f, kcal/mol:	-210.63
Dipole, Da:	4.7
IP(EA), eV:	-8.79(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-6-[(2-methylpyrrolidin-2-yl)methyl]-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC(F)(F)F)C(=O)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations