Geometry & MOs

Info

ID:	17950
PubChem CID:	529374
Reduced:	SiN2O4C22H34 (1)
Stoich.:	AB2C4D22E34 (1)
Weight, g/mol:	418.228784
ΔH_f, kcal/mol:	-228.19
Dipole, Da:	3.45
IP(EA), eV:	-8.43(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations