Geometry & MOs

Info

ID:	379869
PubChem CID:	134958996
Reduced:	N2Si2O5C25H48 (1)
Stoich.:	A2B2C5D25E48 (1)
Weight, g/mol:	355.089455
ΔH_f, kcal/mol:	-353.52
Dipole, Da:	2.36
IP(EA), eV:	-8.87(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4,6-bis(4-chlorophenyl)pyridine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](C[C@H]([C@@H]1/C(=C/O)/C#N)O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations