Geometry & MOs

Info

ID:	401930
PubChem CID:	135053402
Reduced:	SN2Cl3O4C13H13 (1)
Stoich.:	AB2C3D4E13F13 (1)
Weight, g/mol:	324.16579
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	7.38
IP(EA), eV:	-9.95(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]pyridin-3-ol

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2[C@@H]3C1N(C(=O)N3)S(=O)(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations