Geometry & MOs

Info

ID:	274293
PubChem CID:	103808340
Reduced:	BrOSN2C10H15 (1)
Stoich.:	ABCD2E10F15 (1)
Weight, g/mol:	295.108754
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	5.02
IP(EA), eV:	-9.35(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-acetamido-3-chlorophenyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC1=CC=C(S1)Br)N

DOS

IR

Vibrations