Geometry & MOs

Info

ID:	258075
PubChem CID:	103150734
Reduced:	OF3N3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	307.150761
ΔH_f, kcal/mol:	-200.31
Dipole, Da:	4.06
IP(EA), eV:	-9.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[6-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CCOCC(F)(F)F)CNCC(C)C

DOS

IR

Vibrations