Geometry & MOs

Info

ID:	224406
PubChem CID:	85342523
Reduced:	SiO6C21H36 (1)
Stoich.:	AB6C21D36 (1)
Weight, g/mol:	417.205242
ΔH_f, kcal/mol:	-317.69
Dipole, Da:	4.67
IP(EA), eV:	-8.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-methyl-7,10-diphenyl-4,6,10-triazatricyclo[6.3.0.02,6]undecane-3,9,11-trione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(CC(O1)C(CO)O)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations