Geometry & MOs

Info

ID:	258117
PubChem CID:	103151157
Reduced:	OF2N4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	289.160183
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	4.15
IP(EA), eV:	-10.0(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethyl]-6-[(2-methylpropylamino)methyl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CCCC1=NC(=NC(=N1)N)CCOCC(F)F

DOS

IR

Vibrations