Geometry & MOs

Info

ID:	263581
PubChem CID:	103379796
Reduced:	ClO2S2N3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	296.04986
ΔH_f, kcal/mol:	-42.23
Dipole, Da:	5.9
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[(3-chlorophenyl)methyl-methylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)Cl)C2=C(C(=NS2)N)S(=O)(=O)C

DOS

IR

Vibrations