Geometry & MOs

Info

ID:	144956
PubChem CID:	53439011
Reduced:	NO5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	173.992155
ΔH_f, kcal/mol:	-115.53
Dipole, Da:	4.66
IP(EA), eV:	-8.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations