Geometry & MOs

Info

ID:	277114
PubChem CID:	103826792
Reduced:	BrClNOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	329.0182
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	4.35
IP(EA), eV:	-9.74(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(cyclopentylmethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations