Geometry & MOs

Info

ID:	392831
PubChem CID:	135018135
Reduced:	NSiO3C18H27 (1)
Stoich.:	ABC3D18E27 (1)
Weight, g/mol:	544.218219
ΔH_f, kcal/mol:	-153.03
Dipole, Da:	3.08
IP(EA), eV:	-9.31(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-4-triphenylsilylbut-2-enoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C=C/C[Si](C)(C)C

DOS

IR

Vibrations