Geometry & MOs

Info

ID:	286022
PubChem CID:	104146106
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	2.44
Dipole, Da:	3.52
IP(EA), eV:	-8.56(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC1=CC(=CC(=N1)C(C)C)C(=O)NCC2=NC=CS2

DOS

IR

Vibrations