Geometry & MOs

Info

ID:	47111
PubChem CID:	10529688
Reduced:	NSSiO4C27H47 (1)
Stoich.:	ABCD4E27F47 (1)
Weight, g/mol:	389.115325
ΔH_f, kcal/mol:	-229.56
Dipole, Da:	4.7
IP(EA), eV:	-8.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@@H]2CCC[C@@]2(O1)CS(=N[C@@H](CO[Si](C)(C)C(C)(C)C)C(C)C)(=O)C3=CC=C(C=C3)C)O

DOS

IR

Vibrations