Geometry & MOs

Info

ID:	442346
PubChem CID:	135251469
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	-98.4
Dipole, Da:	3.57
IP(EA), eV:	-9.36(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-methyl-2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine

Drug info:

PubChemData

Smile

[13CH3]C(=O)NCCCCC(C=O)N[13CH3]

DOS

IR

Vibrations