Geometry & MOs

Info

ID:	263593
PubChem CID:	103380316
Reduced:	O2S2N3C12H23 (1)
Stoich.:	A2B2C3D12E23 (1)
Weight, g/mol:	270.151433
ΔH_f, kcal/mol:	-87.21
Dipole, Da:	7.17
IP(EA), eV:	-8.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[ethyl(2-ethylbutyl)amino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)CN(CC)C1=C(C(=NS1)N)S(=O)(=O)C

DOS

IR

Vibrations