Geometry & MOs

Info

ID:	356962
PubChem CID:	127293028
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-30.59
Dipole, Da:	5.99
IP(EA), eV:	-9.08(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations