Geometry & MOs

Info

ID:	190681
PubChem CID:	78042441
Reduced:	SiF2N4O4C26H34 (1)
Stoich.:	AB2C4D4E26F34 (1)
Weight, g/mol:	410.214946
ΔH_f, kcal/mol:	-253.83
Dipole, Da:	5.18
IP(EA), eV:	-8.96(-0.73)
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-methyloxolan-2-yl]ethanol

Drug info:

PubChemData

Smile

CC(C1C(C(C(O1)N2C=C(C3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)F)(C)F)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations