Geometry & MOs

Info

ID:	273950
PubChem CID:	103806048
Reduced:	BrClON2H12C15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-0.57
Dipole, Da:	2.75
IP(EA), eV:	-8.08(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-5-yl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

C1CNC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Br

DOS

IR

Vibrations