Geometry & MOs

Info

ID:	148765
PubChem CID:	53788434
Reduced:	NSO5C11H21 (1)
Stoich.:	ABC5D11E21 (1)
Weight, g/mol:	238.119651
ΔH_f, kcal/mol:	-240.45
Dipole, Da:	5.59
IP(EA), eV:	-9.8(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethylphenoxy)-trimethylsilyloxyborinic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC1(CCN(CC1)S(=O)(=O)C)OC

DOS

IR

Vibrations