Geometry & MOs

Info

ID:	381502
PubChem CID:	134972259
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	577.253648
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	2.65
IP(EA), eV:	-9.57(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(6S)-6-[[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]methyl]-2,4-dioxo-3-phenyl-1,3-diazinan-1-yl]acetate

Drug info:

PubChemData

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CCCC[C@@H](/C=C/C)[C@H](C#C[Si](C)(C)C)O

DOS

IR

Vibrations