Geometry & MOs

Info

ID:	146184
PubChem CID:	53648848
Reduced:	N2O2S3C10H18 (1)
Stoich.:	A2B2C3D10E18 (1)
Weight, g/mol:	356.181914
ΔH_f, kcal/mol:	-52.47
Dipole, Da:	4.87
IP(EA), eV:	-9.19(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-fluoro-3-methoxy-6-methylbenzoate

Drug info:

PubChemData

Smile

CCCCCCSC1=NN=C(S1)S(=O)(=O)CC

DOS

IR

Vibrations