Geometry & MOs

Info

ID:	354036
PubChem CID:	127285693
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	3.15
IP(EA), eV:	-8.76(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations