Geometry & MOs

Info

ID:	143741
PubChem CID:	53253235
Reduced:	FON7C18H20 (1)
Stoich.:	ABC7D18E20 (1)
Weight, g/mol:	308.138559
ΔH_f, kcal/mol:	3.17
Dipole, Da:	6.08
IP(EA), eV:	-9.11(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-2-yl]imidazo[1,2-a]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)CC(=O)N)NC2=NC(=NC=C2)C3=CN=C4N3C=C(C=C4)F

DOS

IR

Vibrations