Geometry & MOs

Info

ID:	439377
PubChem CID:	135229150
Reduced:	N6C15H22 (1)
Stoich.:	A6B15C22 (1)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	56.43
Dipole, Da:	3.0
IP(EA), eV:	-8.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[5-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidin-4-yl]amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCC[C@@H](C)NC1=NC(=NC=C1CCC2=NN=CC=C2)N

DOS

IR

Vibrations