Geometry & MOs

Info

ID:	19041
PubChem CID:	553258
Reduced:	NO2Si2C16H37 (1)
Stoich.:	AB2C2D16E37 (1)
Weight, g/mol:	331.236283
ΔH_f, kcal/mol:	-231.08
Dipole, Da:	2.91
IP(EA), eV:	-8.88(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)NC(C)(C)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations