Geometry & MOs

Info

ID:	449036
PubChem CID:	135295426
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	476.235831
ΔH_f, kcal/mol:	19.63
Dipole, Da:	2.85
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-[2-methoxyethyl(propyl)amino]propyl]pyridin-2-yl]-5-(2-methylpyridin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1CCN(C1)CC2=CC(=NC=C2)NC(=C)C

DOS

IR

Vibrations