Geometry & MOs

Info

ID:	190683
PubChem CID:	78042443
Reduced:	SiF2N4O4C25H32 (1)
Stoich.:	AB2C4D4E25F32 (1)
Weight, g/mol:	428.205524
ΔH_f, kcal/mol:	-249.49
Dipole, Da:	3.16
IP(EA), eV:	-9.03(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(4-amino-5-fluoropyrrolo[2,3-d]pyrimidin-7-yl)-3-[tert-butyl(dimethyl)silyl]oxy-4-fluoro-4-methyloxolan-2-yl]ethanol

Drug info:

PubChemData

Smile

CC1(C(C(OC1N2C=C(C3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)F)CO)O[Si](C)(C)C(C)(C)C)F

DOS

IR

Vibrations