Geometry & MOs

Info

ID:	356076
PubChem CID:	127291112
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	2.15
IP(EA), eV:	-9.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)NC3CCCOC3

DOS

IR

Vibrations