Geometry & MOs

Info

ID:	398503
PubChem CID:	135033530
Reduced:	Si2N3O10C35H57 (1)
Stoich.:	A2B3C10D35E57 (1)
Weight, g/mol:	405.223639
ΔH_f, kcal/mol:	-560.78
Dipole, Da:	8.92
IP(EA), eV:	-9.0(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-1-pyrimidin-2-ylindol-2-yl)ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H]([C@@H]([C@@H]1C(C([C@@H](O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations