Geometry & MOs

Info

ID:	221634
PubChem CID:	85285792
Reduced:	SiO4C35H56 (1)
Stoich.:	AB4C35D56 (1)
Weight, g/mol:	568.15076
ΔH_f, kcal/mol:	-232.34
Dipole, Da:	1.96
IP(EA), eV:	-8.75(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-bromo-9-(diphenylhydrazinylidene)nonylidene]amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCC(C)(C)C1=CC2=C(C3CC(CCC3C(O2)(C)C#CCO[Si](C)(C)C(C)(C)C)O)C(=C1)OCC=C

DOS

IR

Vibrations