Geometry & MOs

Info

ID:	240934
PubChem CID:	93618273
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-73.91
Dipole, Da:	3.53
IP(EA), eV:	-8.8(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CC[C@H]([C@H]2C1)NC(=O)CCC3=CC=CO3

DOS

IR

Vibrations