Geometry & MOs

Info

ID:	277101
PubChem CID:	103826717
Reduced:	BrClON2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	372.0604
ΔH_f, kcal/mol:	-35.03
Dipole, Da:	3.18
IP(EA), eV:	-8.81(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-cyclopentyl-N-[2-(dimethylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations