Geometry & MOs

Info

ID:	286023
PubChem CID:	104146146
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	3.54
IP(EA), eV:	-8.97(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-tert-butyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC(=O)C2=CC(=NC(=C2)N)C(C)C

DOS

IR

Vibrations