Geometry & MOs

Info

ID:	382728
PubChem CID:	134974053
Reduced:	NSiO6C23H37 (1)
Stoich.:	ABC6D23E37 (1)
Weight, g/mol:	403.235015
ΔH_f, kcal/mol:	-290.98
Dipole, Da:	3.5
IP(EA), eV:	-9.19(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1OC[C@H]([C@H](O1)C2C[C@@H](ON2CC3=CC=CC=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations