Geometry & MOs

Info

ID:	289221
PubChem CID:	104340925
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	293.221561
ΔH_f, kcal/mol:	-44.57
Dipole, Da:	5.2
IP(EA), eV:	-8.76(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-N-methyl-4-N-[(1-methylpiperidin-3-yl)methyl]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NCC2CCCCC2C)NC

DOS

IR

Vibrations