Geometry & MOs

Info

ID:	24060
PubChem CID:	607642
Reduced:	N2Si2H38C39 (1)
Stoich.:	A2B2C38D39 (1)
Weight, g/mol:	590.257352
ΔH_f, kcal/mol:	108.0
Dipole, Da:	0.25
IP(EA), eV:	-8.16(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[methyl(diphenyl)silyl]-1-(4-methylphenyl)-2-phenylhydrazine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(N(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4)[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations