Geometry & MOs

Info

ID:	406629
PubChem CID:	135078195
Reduced:	SiN3O8C26H41 (1)
Stoich.:	AB3C8D26E41 (1)
Weight, g/mol:	402.331654
ΔH_f, kcal/mol:	-341.18
Dipole, Da:	1.66
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2-[di(propan-2-yl)carbamoyl]phenyl]-tris(2-methylpropyl)alumanuide

Drug info:

PubChemData

Smile

CC(C)C(C)(C)[Si](C)(C)OC1C(C(C(C(O1)COC(=O)CCOC(=O)C)O)OCC2=CC=CC=C2)N=[N+]=[N-]

DOS

IR

Vibrations