Geometry & MOs

Info

ID:	45739
PubChem CID:	10517216
Reduced:	OSiC18H24 (1)
Stoich.:	ABC18D24 (1)
Weight, g/mol:	283.9313
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	0.96
IP(EA), eV:	-9.02(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-chlorosulfonyl-2-methoxybenzoic acid

Drug info:

PubChemData

Smile

C[C@@H](C[C@@H](C1=CC=CC=C1)O)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations