Geometry & MOs

Info

ID:	254751
PubChem CID:	103127386
Reduced:	SN3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	69.38
Dipole, Da:	2.75
IP(EA), eV:	-8.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1=CSC(=C1)C)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations