Geometry & MOs

Info

ID:	22786
PubChem CID:	598711
Reduced:	OSH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	216.060886
ΔH_f, kcal/mol:	12.39
Dipole, Da:	5.32
IP(EA), eV:	-8.69(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl naphthalene-1-carbothioate

Drug info:

PubChemData

Smile

CCOC(=S)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations