Geometry & MOs

Info

ID:	430660
PubChem CID:	135170726
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	193.01023
ΔH_f, kcal/mol:	-181.98
Dipole, Da:	3.9
IP(EA), eV:	-9.85(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1-methylpiperidin-3-ol

Drug info:

PubChemData

Smile

CCC1=CC(N(C1=O)C)OC(=O)OC(C)(C)C

DOS

IR

Vibrations