Geometry & MOs

Info

ID:	326421
PubChem CID:	126687518
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-26.07
Dipole, Da:	5.13
IP(EA), eV:	-9.28(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3,5-dimethylphenyl)methanone

Drug info:

PubChemData

Smile

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=C(C(=C3)C)O)Cl

DOS

IR

Vibrations