Geometry & MOs

Info

ID:	210459
PubChem CID:	80809696
Reduced:	ON7C11H17 (1)
Stoich.:	AB7C11D17 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	36.64
Dipole, Da:	4.25
IP(EA), eV:	-9.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,6-N-diethyl-4-N-(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)NCCN2C=CC=N2)N

DOS

IR

Vibrations