Geometry & MOs

Info

ID:	356961
PubChem CID:	127293027
Reduced:	FON4C22H27 (1)
Stoich.:	ABC4D22E27 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-31.67
Dipole, Da:	2.43
IP(EA), eV:	-8.6(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

DOS

IR

Vibrations