Geometry & MOs

Info

ID:	357082
PubChem CID:	127293151
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-150.92
Dipole, Da:	2.97
IP(EA), eV:	-8.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations