Geometry & MOs

Info

ID:	273954
PubChem CID:	103806076
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	344.0291
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	4.41
IP(EA), eV:	-8.91(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(1-piperidin-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C1CCCNC1)NC(=O)C2C3C2C4CCC3C4

DOS

IR

Vibrations