Geometry & MOs

Info

ID:	258074
PubChem CID:	103150731
Reduced:	OF2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	305.171497
ΔH_f, kcal/mol:	-145.59
Dipole, Da:	5.38
IP(EA), eV:	-9.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[6-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations