Geometry & MOs

Info

ID:	337383
PubChem CID:	127257068
Reduced:	ClS2N3O3H18C21 (1)
Stoich.:	AB2C3D3E18F21 (1)
Weight, g/mol:	216.068097
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	6.39
IP(EA), eV:	-8.25(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-methyl-2-(methylcarbamoylimino)-1,3-thiazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN\1C2=C(C=C(C=C2)Cl)N(/C1=C/3\C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C

DOS

IR

Vibrations