Geometry & MOs

Info

ID:	297194
PubChem CID:	117612606
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	2.86
IP(EA), eV:	-8.5(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-imidazo[1,2-a]pyridin-6-yl-1H-pyrazol-4-yl)methyl]-N'-methylmethanediamine

Drug info:

PubChemData

Smile

CCCCOC1=NC=CC2=C1C(=NN2C3(CCOCC3)CC#N)N

DOS

IR

Vibrations