Geometry & MOs

Info

ID:	263557
PubChem CID:	103378318
Reduced:	OSN5C12H21 (1)
Stoich.:	ABC5D12E21 (1)
Weight, g/mol:	257.119798
ΔH_f, kcal/mol:	1.27
Dipole, Da:	8.42
IP(EA), eV:	-8.46(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-(4-methylpentylamino)-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(CNC1=C(C(=NS1)N)C(=O)NC2CC2)N(C)C

DOS

IR

Vibrations