Geometry & MOs

Info

ID:	46839
PubChem CID:	10527768
Reduced:	NSSiO3C25H33 (1)
Stoich.:	ABCD3E25F33 (1)
Weight, g/mol:	453.999079
ΔH_f, kcal/mol:	-137.58
Dipole, Da:	3.68
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CSC(=N1)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations