Geometry & MOs

Info

ID:	231793
PubChem CID:	87574673
Reduced:	NSC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	432.157698
ΔH_f, kcal/mol:	7.27
Dipole, Da:	2.03
IP(EA), eV:	-7.81(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[dimethyl(triphenylsilyloxy)silyl]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCCN2C3=CSCSN3

DOS

IR

Vibrations