Geometry & MOs

Info

ID:	210845
PubChem CID:	80861552
Reduced:	FON3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-33.61
Dipole, Da:	3.0
IP(EA), eV:	-9.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-but-3-enoxy-N-ethyl-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C=CCCOC1=NC(=NC=C1F)N

DOS

IR

Vibrations