Geometry & MOs

Info

ID:	45906
PubChem CID:	10518964
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	309.285177
ΔH_f, kcal/mol:	-84.89
Dipole, Da:	3.72
IP(EA), eV:	-8.92(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,1-tritert-butyl-3-butylsiletan-2-imine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(N=C1NC2CCCCCC2)SC

DOS

IR

Vibrations