Geometry & MOs

Info

ID:	58520
PubChem CID:	24702230
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	273.01645
ΔH_f, kcal/mol:	-6.17
Dipole, Da:	3.86
IP(EA), eV:	-8.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-tert-butyl-4-fluorobenzamide

Drug info:

PubChemData

Smile

C1CNCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations