Geometry & MOs

Info

ID:	19029
PubChem CID:	552928
Reduced:	N2Si4O7C29H54 (1)
Stoich.:	A2B4C7D29E54 (1)
Weight, g/mol:	654.300808
ΔH_f, kcal/mol:	-458.96
Dipole, Da:	2.41
IP(EA), eV:	-8.56(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CON=CC(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CC1=CNC2=CC=CC=C21

DOS

IR

Vibrations