Geometry & MOs

Info

ID:	263570
PubChem CID:	103379243
Reduced:	OSN5C12H21 (1)
Stoich.:	ABC5D12E21 (1)
Weight, g/mol:	274.088832
ΔH_f, kcal/mol:	-27.61
Dipole, Da:	6.95
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[1-(4-methoxyphenyl)ethylamino]-1,2-thiazole-4-carbonitrile

Drug info:

PubChemData

Smile

CCN1CCC(CC1)CNC2=C(C(=NS2)N)C(=O)N

DOS

IR

Vibrations