Geometry & MOs

Info

ID:	210597
PubChem CID:	80828584
Reduced:	BrN5C15H24 (1)
Stoich.:	AB5C15D24 (1)
Weight, g/mol:	262.125218
ΔH_f, kcal/mol:	10.48
Dipole, Da:	2.8
IP(EA), eV:	-8.62(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-propyl-6-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)NC2CC3CCCC(C2)N3C)Br

DOS

IR

Vibrations