Geometry & MOs

Info

ID:	421887
PubChem CID:	135116774
Reduced:	N4O5C21H36 (1)
Stoich.:	A4B5C21D36 (1)
Weight, g/mol:	295.14331
ΔH_f, kcal/mol:	-261.42
Dipole, Da:	2.3
IP(EA), eV:	-9.54(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methyl-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyrimidin-5-yl]ethanone

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@@H](C(=O)NCCCN(CCCC(=O)N1)C(=O)C2CCOCC2)C(C)C

DOS

IR

Vibrations