Geometry & MOs

Info

ID:	225033
PubChem CID:	85735723
Reduced:	SN3O5C19H29 (1)
Stoich.:	AB3C5D19E29 (1)
Weight, g/mol:	244.963892
ΔH_f, kcal/mol:	-212.1
Dipole, Da:	5.48
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylsulfanyl-1,4,2-dithiazole 1,1-dioxide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)NC(=O)C2CCNCC2)C(=O)O

DOS

IR

Vibrations