Geometry & MOs

Info

ID:	289210
PubChem CID:	104340458
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	9.99
Dipole, Da:	3.3
IP(EA), eV:	-8.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-4-N-[1-(4-methylphenyl)ethyl]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NC(C2CC2)C3CC3)N

DOS

IR

Vibrations