Geometry & MOs

Info

ID:	263587
PubChem CID:	103380026
Reduced:	OSN5C10H19 (1)
Stoich.:	ABC5D10E19 (1)
Weight, g/mol:	254.029603
ΔH_f, kcal/mol:	-14.93
Dipole, Da:	7.1
IP(EA), eV:	-8.56(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(thiophen-3-ylmethylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)CCNC1=C(C(=NS1)N)C(=O)NC

DOS

IR

Vibrations