Geometry & MOs

Info

ID:	404045
PubChem CID:	135064802
Reduced:	N3H19C24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	566.303634
ΔH_f, kcal/mol:	185.23
Dipole, Da:	4.71
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-[tert-butyl(diphenyl)silyl]oxybutoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C1CC1C(=C=C(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

DOS

IR

Vibrations