Geometry & MOs

Info

ID:	254718
PubChem CID:	103127132
Reduced:	SN3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	73.34
Dipole, Da:	3.6
IP(EA), eV:	-8.6(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-propylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(CCC1=CSC=C1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations