Geometry & MOs

Info

ID:	200296
PubChem CID:	79376417
Reduced:	O2S2N3C10H13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	264.140868
ΔH_f, kcal/mol:	-34.8
Dipole, Da:	5.44
IP(EA), eV:	-9.41(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NSC(=C1C#N)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations