Geometry & MOs

Info

ID:	233009
PubChem CID:	87577954
Reduced:	NSO4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	370.08111
ΔH_f, kcal/mol:	-82.46
Dipole, Da:	1.65
IP(EA), eV:	-8.58(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-methyl-4-triethoxysilylhexanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(=CS2)C(=O)NO)OC

DOS

IR

Vibrations