Geometry & MOs

Info

ID:	370377
PubChem CID:	127338390
Reduced:	O4N5C20H25 (1)
Stoich.:	A4B5C20D25 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-137.8
Dipole, Da:	3.61
IP(EA), eV:	-9.74(-1.26)
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)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)C(=O)N3CCC(CC3)NC(=O)C4CC4

DOS

IR

Vibrations