Geometry & MOs

Info

ID:	387621
PubChem CID:	134986206
Reduced:	SO4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-206.82
Dipole, Da:	2.46
IP(EA), eV:	-8.97(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylidene-[(4-methylphenyl)methyl]oxidanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations