Geometry & MOs

Info

ID:	356773
PubChem CID:	127292313
Reduced:	ON5C17H33 (1)
Stoich.:	AB5C17D33 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-63.97
Dipole, Da:	2.94
IP(EA), eV:	-8.23(1.36)
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)-4-(6-ethoxypyridin-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCN(CC1)C)NC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations