Geometry & MOs

Info

ID:	439389
PubChem CID:	135229162
Reduced:	O2N5C19H27 (1)
Stoich.:	A2B5C19D27 (1)
Weight, g/mol:	375.190654
ΔH_f, kcal/mol:	-7.33
Dipole, Da:	6.32
IP(EA), eV:	-8.27(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[4-[1-(hydroxymethoxy)pentylamino]-2-methylpyrimidin-5-yl]oxymethyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)N/C(=C(/C=NC)\OCC1=CN=CN1CC2=CC=CC=C2)/N

DOS

IR

Vibrations