Geometry & MOs

Info

ID:	185827
PubChem CID:	77356297
Reduced:	SiN3O8C29H45 (1)
Stoich.:	AB3C8D29E45 (1)
Weight, g/mol:	576.310502
ΔH_f, kcal/mol:	-370.93
Dipole, Da:	8.12
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1C2CC(=C(N2C1=O)C(=O)O)C(=CC3CC(CN3C(=O)OCC=C)OC(=O)N(C)C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations