Geometry & MOs

Info

ID:	254626
PubChem CID:	103126581
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	3.3
IP(EA), eV:	-9.55(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-amine

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)CCCCO)C2CCCN2

DOS

IR

Vibrations