Geometry & MOs

Info

ID:	289230
PubChem CID:	104341157
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-22.47
Dipole, Da:	5.05
IP(EA), eV:	-8.56(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[4-(dimethylamino)butyl]-2-(methoxymethyl)-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NCC(C)N(C)C)NC

DOS

IR

Vibrations