Geometry & MOs

Info

ID:	350181
PubChem CID:	127277259
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-113.68
Dipole, Da:	3.45
IP(EA), eV:	-8.74(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations