Geometry & MOs

Info

ID:	232449
PubChem CID:	87576206
Reduced:	SiO3C10H18 (1)
Stoich.:	AB3C10D18 (1)
Weight, g/mol:	321.94822
ΔH_f, kcal/mol:	-190.37
Dipole, Da:	3.96
IP(EA), eV:	-8.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-7-ethyl-5-iodopyrrolo[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCC(C)(C)O[Si]OC(=O)C(=C)C

DOS

IR

Vibrations