Geometry & MOs

Info

ID:	258087
PubChem CID:	103150806
Reduced:	OF2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	287.180919
ΔH_f, kcal/mol:	-142.65
Dipole, Da:	5.75
IP(EA), eV:	-9.19(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(2,2-difluoroethoxy)ethyl]-4,6-dimethylpyrimidin-5-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCCC1=C(N=C(N=C1C)CCOCC(F)F)C

DOS

IR

Vibrations