Geometry & MOs

Info

ID:	211735
PubChem CID:	81051678
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	15.07
Dipole, Da:	4.82
IP(EA), eV:	-9.02(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(2-methyl-1,3-thiazol-5-yl)methylamino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCCCCN1C2=C(C(=NC(=C2)C)C)C(=N)N

DOS

IR

Vibrations