Geometry & MOs

Info

ID:	254305
PubChem CID:	103124134
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-1.85
Dipole, Da:	3.08
IP(EA), eV:	-8.61(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations