Geometry & MOs

Info

ID:	254487
PubChem CID:	103125621
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	242.051384
ΔH_f, kcal/mol:	0.84
Dipole, Da:	2.52
IP(EA), eV:	-8.7(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CN2C=CNC2=O

DOS

IR

Vibrations