Geometry & MOs

Info

ID:	185985
PubChem CID:	77374790
Reduced:	SiF3N4O6C44H68 (1)
Stoich.:	AB3C4D6E44F68 (1)
Weight, g/mol:	735.488073
ΔH_f, kcal/mol:	-473.84
Dipole, Da:	3.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755443
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N1CCC(CC1)NCC)NC(=O)C(CC2=CC=C(C=C2)OC(F)(F)F)CC(C(C(C3=CC=CC=C3)O[Si](C)C)NC(=O)OC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations