Geometry & MOs

Info

ID:	22914
PubChem CID:	599838
Reduced:	NOSi3C17H35 (1)
Stoich.:	ABC3D17E35 (1)
Weight, g/mol:	353.202644
ΔH_f, kcal/mol:	-183.57
Dipole, Da:	0.14
IP(EA), eV:	-8.61(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(trimethylsilyl)-2-(4-trimethylsilyloxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)N(CCC1=CC=C(C=C1)O[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations