Geometry & MOs

Info

ID:	185984
PubChem CID:	77374789
Reduced:	SiN3O6C38H56 (1)
Stoich.:	AB3C6D38E56 (1)
Weight, g/mol:	833.486022
ΔH_f, kcal/mol:	-279.34
Dipole, Da:	1.72
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.818529
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC1=O)NC(=O)C(CC2=CC=CC=C2)CC(C(C(C3=CC=CC=C3)O[Si](C)C)NC(=O)OC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations