Geometry & MOs

Info

ID:	289240
PubChem CID:	104341404
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-30.75
Dipole, Da:	3.38
IP(EA), eV:	-8.98(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclobutyl-2-(methoxymethyl)-6-N-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NC2CCOC3=CC=CC=C23)N

DOS

IR

Vibrations