Geometry & MOs

Info

ID:	254517
PubChem CID:	103125847
Reduced:	O2N3C9H15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-91.51
Dipole, Da:	2.41
IP(EA), eV:	-8.98(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN1C=CNC1=O

DOS

IR

Vibrations