Geometry & MOs

Info

ID:	253321
PubChem CID:	103117692
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	55.68
Dipole, Da:	2.85
IP(EA), eV:	-8.87(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CNCCCNC2CC2

DOS

IR

Vibrations