Geometry & MOs

Info

ID:	349588
PubChem CID:	127275740
Reduced:	OSN5C18H29 (1)
Stoich.:	ABC5D18E29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-15.63
Dipole, Da:	3.15
IP(EA), eV:	-8.79(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)N3CCCN(CC3)CC4=CSC=N4

DOS

IR

Vibrations