Geometry & MOs

Info

ID:	263594
PubChem CID:	103380317
Reduced:	OSN4C12H22 (1)
Stoich.:	ABC4D12E22 (1)
Weight, g/mol:	242.120132
ΔH_f, kcal/mol:	-40.21
Dipole, Da:	6.22
IP(EA), eV:	-8.59(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations