Geometry & MOs

Info

ID:	279173
PubChem CID:	103841834
Reduced:	BrClNOC11H13 (1)
Stoich.:	ABCDE11F13 (1)
Weight, g/mol:	329.0182
ΔH_f, kcal/mol:	-32.28
Dipole, Da:	4.63
IP(EA), eV:	-9.61(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(cyclopentylmethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations