Geometry & MOs

Info

ID:	406466
PubChem CID:	135077678
Reduced:	SiO3C16H32 (1)
Stoich.:	AB3C16D32 (1)
Weight, g/mol:	452.115933
ΔH_f, kcal/mol:	-201.1
Dipole, Da:	2.47
IP(EA), eV:	-9.04(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4-(1-acetylindol-3-yl)-3-methylbutan-2-ylidene]amino] 2,3,4,5,6-pentafluorobenzoate

Drug info:

PubChemData

Smile

C[C@H](C=O)C([C@@H](C)C=O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations