Geometry & MOs

Info

ID:	397633
PubChem CID:	135030495
Reduced:	O2F3S3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	374.191336
ΔH_f, kcal/mol:	-259.32
Dipole, Da:	7.81
IP(EA), eV:	-9.02(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-(2,3-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1C[C@H](CC(=O)C1)C2(SCCCS2)C(=O)SCC(F)(F)F

DOS

IR

Vibrations