Geometry & MOs

Info

ID:	409395
PubChem CID:	135082176
Reduced:	SO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	203.147371
ΔH_f, kcal/mol:	-162.73
Dipole, Da:	2.01
IP(EA), eV:	-8.92(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2,2-dimethyl-N-(phenylmethyl)propanimidate

Drug info:

PubChemData

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C[C@H](COC(=O)C1=CC=CC=C1C(=O)OC[C@H](C)S)S

DOS

IR

Vibrations