Geometry & MOs

Info

ID:	380728
PubChem CID:	134971256
Reduced:	ISiN2O4C16H27 (1)
Stoich.:	ABC2D4E16F27 (1)
Weight, g/mol:	530.212453
ΔH_f, kcal/mol:	-232.75
Dipole, Da:	5.13
IP(EA), eV:	-9.25(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2-trimethylsilyl-1,3-dithian-2-yl)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CI)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations