Geometry & MOs

Info

ID:	439397
PubChem CID:	135229171
Reduced:	O3N4C23H36 (1)
Stoich.:	A3B4C23D36 (1)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	4.58
IP(EA), eV:	-8.38(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC[C@@H](CCO)NC1=NC(=NC=C1OCCCC2=CC(=C(C=C2)C)OCC)N

DOS

IR

Vibrations