Geometry & MOs

Info

ID:	254376
PubChem CID:	103124782
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	52.68
Dipole, Da:	5.57
IP(EA), eV:	-8.89(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(ethylamino)propyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CC(=O)C2=NN(C3=CC=CC=C32)C)C

DOS

IR

Vibrations