Geometry & MOs

Info

ID:	49175
PubChem CID:	11528789
Reduced:	SiO2N3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	235.175626
ΔH_f, kcal/mol:	26.74
Dipole, Da:	8.4
IP(EA), eV:	-9.27(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-triethylsilylaniline

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=C(N=CC(=C1)[N+](=O)[O-])N

DOS

IR

Vibrations