Geometry & MOs

Info

ID:	210949
PubChem CID:	80876259
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-81.81
Dipole, Da:	3.82
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yl-6-(2-propoxyethoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCOCCOC1=NC=NC(=C1C(C)C)NCC

DOS

IR

Vibrations