Geometry & MOs

Info

ID:	367303
PubChem CID:	127324082
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	5.5
Dipole, Da:	3.77
IP(EA), eV:	-8.76(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-cyclopentyl-1-methylurea

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations