Geometry & MOs

Info

ID:	46352
PubChem CID:	10524009
Reduced:	BrSiO6C13H23 (1)
Stoich.:	ABC6D13E23 (1)
Weight, g/mol:	339.032236
ΔH_f, kcal/mol:	-326.45
Dipole, Da:	5.47
IP(EA), eV:	-9.15(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-(2,4-disulfophenyl)(114C)methanimine oxide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](C[C@@]([C@H](C1=O)Br)(C(=O)O)O)O

DOS

IR

Vibrations