Geometry & MOs

Info

ID:	263560
PubChem CID:	103378362
Reduced:	SO2N4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-39.14
Dipole, Da:	4.76
IP(EA), eV:	-8.75(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[1-(4-methylphenoxy)propan-2-ylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=C(SN=C2N)NCC3CCOC3

DOS

IR

Vibrations