Geometry & MOs

Info

ID:	211784
PubChem CID:	81054122
Reduced:	FSN3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	263.145619
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	4.14
IP(EA), eV:	-8.62(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentylmethylamino)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=C(C(=NC(=C2)C)C)C(=S)N)F

DOS

IR

Vibrations