Geometry & MOs

Info

ID:	232571
PubChem CID:	87576444
Reduced:	ClSiO2N5C21H26 (1)
Stoich.:	ABC2D5E21F26 (1)
Weight, g/mol:	356.179916
ΔH_f, kcal/mol:	-10.45
Dipole, Da:	2.4
IP(EA), eV:	-7.42(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si]OC(C)(C)C1CN(C2=C1C(=NC(=N2)N)Cl)CC3=CC4=C(C=CO4)N=C3

DOS

IR

Vibrations