Geometry & MOs

Info

ID:	17925
PubChem CID:	528067
Reduced:	NO3Si3C27H53 (1)
Stoich.:	AB3C3D27E53 (1)
Weight, g/mol:	523.333324
ΔH_f, kcal/mol:	-312.66
Dipole, Da:	2.71
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)NC(CC1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations