Geometry & MOs

Info

ID:	336922
PubChem CID:	127255929
Reduced:	NF2H2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	461.198212
ΔH_f, kcal/mol:	-170.83
Dipole, Da:	1.57
IP(EA), eV:	-9.41(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-morpholin-4-ylbenzoate

Drug info:

PubChemData

Smile

C1=CN=C(C(=C1C(F)(F)F)N)F

DOS

IR

Vibrations