Geometry & MOs

Info

ID:	208761
PubChem CID:	80581186
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	10.77
Dipole, Da:	4.32
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-oxopentyl)-3-propylimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C=CN(C1=O)CC2=C(N=CC=C2)C(=S)N

DOS

IR

Vibrations