Geometry & MOs

Info

ID:	289209
PubChem CID:	104340280
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-39.07
Dipole, Da:	3.44
IP(EA), eV:	-8.87(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(dicyclopropylmethyl)-2-(ethoxymethyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations