Geometry & MOs

Info

ID:	202725
PubChem CID:	79716316
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	270.161125
ΔH_f, kcal/mol:	-109.47
Dipole, Da:	3.15
IP(EA), eV:	-8.81(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-N-(piperidin-4-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CCN(CC1CCNCC1)CC(C)C(=O)OC

DOS

IR

Vibrations