Geometry & MOs

Info

ID:	230646
PubChem CID:	87571556
Reduced:	PO2S2C6H11 (1)
Stoich.:	AB2C2D6E11 (1)
Weight, g/mol:	225.028206
ΔH_f, kcal/mol:	-129.63
Dipole, Da:	2.9
IP(EA), eV:	-9.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-formylphenyl) N,N-dimethylcarbamodithioate

Drug info:

PubChemData

Smile

C=CCSP(=O)(O)SCC=C

DOS

IR

Vibrations