Geometry & MOs

Info

ID:	273949
PubChem CID:	103806047
Reduced:	N2O2F3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	349.98215
ΔH_f, kcal/mol:	-228.89
Dipole, Da:	4.0
IP(EA), eV:	-8.06(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide

Drug info:

PubChemData

Smile

C1CNC2=C1C=C(C=C2)NC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations