Geometry & MOs

Info

ID:	286020
PubChem CID:	104146103
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	1.17
Dipole, Da:	1.45
IP(EA), eV:	-8.63(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NCC2=NC=CS2)NCC

DOS

IR

Vibrations