Geometry & MOs

Info

ID:	392337
PubChem CID:	135014567
Reduced:	Si2O4C23H48 (1)
Stoich.:	A2B4C23D48 (1)
Weight, g/mol:	299.99298
ΔH_f, kcal/mol:	-332.12
Dipole, Da:	0.62
IP(EA), eV:	-8.84(1.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N'-phenylbenzohydrazide;yttrium

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@H](O1)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CCC=C)C

DOS

IR

Vibrations