Geometry & MOs

Info

ID:	259890
PubChem CID:	103176475
Reduced:	N2O2C6H11 (2)
Stoich.:	A2B2C6D11 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	2.23
IP(EA), eV:	-9.46(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(3-methoxypropoxy)ethoxy]-2,5-dimethyl-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NC)OCCOCCCOC

DOS

IR

Vibrations