Geometry & MOs

Info

ID:	289178
PubChem CID:	104338798
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	4.52
IP(EA), eV:	-8.64(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-N-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)COC)N2CCCCC2C

DOS

IR

Vibrations