Geometry & MOs

Info

ID:	253316
PubChem CID:	103117666
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	246.184447
ΔH_f, kcal/mol:	60.91
Dipole, Da:	2.94
IP(EA), eV:	-8.57(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-propyl-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCCN(C)CC1=C2C=CC=CN2N=C1

DOS

IR

Vibrations