Geometry & MOs

Info

ID:	289190
PubChem CID:	104339383
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	4.84
IP(EA), eV:	-8.79(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-butan-2-yl-2-(ethoxymethyl)-4-N-ethyl-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCC(C)N(C)C1=NC(=NC(=C1)N)COCC

DOS

IR

Vibrations