Geometry & MOs

Info

ID:	258079
PubChem CID:	103150750
Reduced:	OF3N3C13H20 (1)
Stoich.:	AB3C3D13E20 (1)
Weight, g/mol:	275.144533
ΔH_f, kcal/mol:	-181.28
Dipole, Da:	7.08
IP(EA), eV:	-9.32(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(2,2-difluoroethoxy)ethyl]pyrimidin-5-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)CCOCC(F)(F)F

DOS

IR

Vibrations