Geometry & MOs

Info

ID:	46788
PubChem CID:	10527350
Reduced:	N2F3O5C21H29 (1)
Stoich.:	A2B3C5D21E29 (1)
Weight, g/mol:	446.223699
ΔH_f, kcal/mol:	-399.84
Dipole, Da:	7.45
IP(EA), eV:	-9.0(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methylphenoxy)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCC(C=O)C1=C(C=C(C=C1)C(F)(F)F)N)C(=O)OC(C)(C)C

DOS

IR

Vibrations