Geometry & MOs

Info

ID:	144721
PubChem CID:	53402987
Reduced:	BrO2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	149.060742
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	2.14
IP(EA), eV:	-9.74(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC(=O)C1=COC2=C1C=C(C=C2)Br

DOS

IR

Vibrations