Geometry & MOs

Info

ID:	254674
PubChem CID:	103126863
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	363.04048
ΔH_f, kcal/mol:	-22.76
Dipole, Da:	4.61
IP(EA), eV:	-9.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]propan-1-amine

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)CCC2CC2)C3CCCN3

DOS

IR

Vibrations