Geometry & MOs

Info

ID:	356970
PubChem CID:	127293036
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	391.146283
ΔH_f, kcal/mol:	-156.86
Dipole, Da:	7.7
IP(EA), eV:	-8.87(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-6-fluorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CC3CCS(=O)(=O)C3

DOS

IR

Vibrations