Geometry & MOs

Info

ID:	363257
PubChem CID:	127310398
Reduced:	O2F3N4C15H23 (1)
Stoich.:	A2B3C4D15E23 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-259.43
Dipole, Da:	5.09
IP(EA), eV:	-8.86(0.32)
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-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)NC3CCN(C3=O)CC(F)(F)F

DOS

IR

Vibrations