Geometry & MOs

Info

ID:	277070
PubChem CID:	103826592
Reduced:	BrClNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	317.0182
ΔH_f, kcal/mol:	-47.36
Dipole, Da:	4.48
IP(EA), eV:	-9.57(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-methyl-N-pentan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)C1=CC(=CC(=C1)Br)Cl

DOS

IR

Vibrations