Geometry & MOs

Info

ID:	263586
PubChem CID:	103379835
Reduced:	SN4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	257.131031
ΔH_f, kcal/mol:	39.88
Dipole, Da:	5.27
IP(EA), eV:	-8.63(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[2-[ethyl(methyl)amino]ethylamino]-N-methyl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C2=C(C(=NS2)N)C#N

DOS

IR

Vibrations