Geometry & MOs

Info

ID:	263556
PubChem CID:	103378143
Reduced:	O2S2N5C11H17 (1)
Stoich.:	A2B2C5D11E17 (1)
Weight, g/mol:	283.146681
ΔH_f, kcal/mol:	-41.2
Dipole, Da:	4.89
IP(EA), eV:	-8.66(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-[2-(dimethylamino)propylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CNC2=C(C(=NS2)N)S(=O)(=O)C

DOS

IR

Vibrations