Geometry & MOs

Info

ID:	254460
PubChem CID:	103125464
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	38.48
Dipole, Da:	2.43
IP(EA), eV:	-9.1(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-piperidin-1-ylpropyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)OC)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations