Geometry & MOs

Info

ID:	47091
PubChem CID:	10529503
Reduced:	O2Cl3N4C21H21 (1)
Stoich.:	A2B3C4D21E21 (1)
Weight, g/mol:	504.270924
ΔH_f, kcal/mol:	-19.11
Dipole, Da:	4.35
IP(EA), eV:	-8.68(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,5-N,2,2-tetramethyl-1,3-bis(4-methylphenyl)-4-N,5-N-diphenyl-1,3,2-diazasilole-4,5-diamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC2=NN=CC3=C(C(=C(C=C32)Cl)Cl)N4CCC(CC4)O)Cl

DOS

IR

Vibrations