Geometry & MOs

Info

ID:	401203
PubChem CID:	135050558
Reduced:	SiO3C23H38 (1)
Stoich.:	AB3C23D38 (1)
Weight, g/mol:	212.125571
ΔH_f, kcal/mol:	-213.9
Dipole, Da:	3.52
IP(EA), eV:	-8.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;ethane;propan-2-ol;titanium(2+)

Drug info:

PubChemData

Smile

CCOC(=O)C1=CCC2C13CC([C@@H]([C@H]3CC2=C)O[Si](C)(C)C(C)(C)C)(C)C

DOS

IR

Vibrations