Geometry & MOs

Info

ID:	289197
PubChem CID:	104339539
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-77.11
Dipole, Da:	3.15
IP(EA), eV:	-8.77(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]piperidin-3-ol

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)COCC)N2CCCC(C2)O

DOS

IR

Vibrations