Geometry & MOs

Info

ID:	254791
PubChem CID:	103127702
Reduced:	N6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	95.65
Dipole, Da:	3.74
IP(EA), eV:	-8.88(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CC1=NC=CN1CC)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations