Geometry & MOs

Info

ID:	256558
PubChem CID:	103139890
Reduced:	OCl2N2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	275.08848
ΔH_f, kcal/mol:	22.78
Dipole, Da:	5.28
IP(EA), eV:	-8.69(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-1-[(5-methyloxolan-2-yl)methyl]piperidine

Drug info:

PubChemData

Smile

C1=CC(=C2C=NC=CC2=C1N)OC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations