Geometry & MOs

Info

ID:	211805
PubChem CID:	81054257
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	291.08639
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	5.45
IP(EA), eV:	-8.49(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=N)N)N(CC(C)C)CC(C)C

DOS

IR

Vibrations