Geometry & MOs

Info

ID:	209437
PubChem CID:	80672858
Reduced:	BrN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	332.08881
ΔH_f, kcal/mol:	6.0
Dipole, Da:	3.68
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-(quinolin-4-ylmethyl)cyclopentanamine

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C)CN(CCBr)C2CCCCC2

DOS

IR

Vibrations