Geometry & MOs

Info

ID:	276513
PubChem CID:	103824009
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	3.37
IP(EA), eV:	-8.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations