Geometry & MOs

Info

ID:	375653
PubChem CID:	134220545
Reduced:	N2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	52.79
Dipole, Da:	4.21
IP(EA), eV:	-8.65(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-1-propan-2-ylimidazol-2-yl)-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NC=N2)N3CCCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations