Geometry & MOs

Info

ID:	273853
PubChem CID:	103805390
Reduced:	OSCl2N2C10H12 (1)
Stoich.:	ABC2D2E10F12 (1)
Weight, g/mol:	315.9978
ΔH_f, kcal/mol:	-26.47
Dipole, Da:	3.55
IP(EA), eV:	-9.08(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-piperidin-3-ylbenzamide

Drug info:

PubChemData

Smile

C1CC(CNC1)NC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations