Geometry & MOs

Info

ID:	188415
PubChem CID:	77714504
Reduced:	NSiO8C42H51 (1)
Stoich.:	ABC8D42E51 (1)
Weight, g/mol:	822.529997
ΔH_f, kcal/mol:	-337.9
Dipole, Da:	5.26
IP(EA), eV:	-8.8(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C(CC1=CC(=CC(=C1)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations