Geometry & MOs

Info

ID:	200290
PubChem CID:	79376411
Reduced:	OSN4C8H10 (1)
Stoich.:	ABC4D8E10 (1)
Weight, g/mol:	235.114319
ΔH_f, kcal/mol:	9.98
Dipole, Da:	5.75
IP(EA), eV:	-9.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclopentylethylamino)-3-methyl-1,2-thiazole-4-carbonitrile

Drug info:

PubChemData

Smile

CC1=NSC(=C1C#N)NCCC(=O)N

DOS

IR

Vibrations