Geometry & MOs

Info

ID:	211823
PubChem CID:	81054329
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	263.070403
ΔH_f, kcal/mol:	3.02
Dipole, Da:	3.1
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2,2,2-trifluoroethylamino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations