Geometry & MOs

Info

ID:	344172
PubChem CID:	127267348
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	340.128388
ΔH_f, kcal/mol:	-53.07
Dipole, Da:	1.56
IP(EA), eV:	-9.23(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-6-morpholin-4-ylpyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC=NC(=C2)C(=O)NCCC3=CC=CO3

DOS

IR

Vibrations