Geometry & MOs

Info

ID:	271964
PubChem CID:	103707258
Reduced:	BrON3C15H26 (1)
Stoich.:	ABC3D15E26 (1)
Weight, g/mol:	340.96183
ΔH_f, kcal/mol:	-48.27
Dipole, Da:	1.07
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2-chloro-5-fluorophenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1=CC(=CN1C(C)C)Br

DOS

IR

Vibrations