Geometry & MOs

Info

ID:	254996
PubChem CID:	103129213
Reduced:	BrON4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	320.02727
ΔH_f, kcal/mol:	38.83
Dipole, Da:	2.48
IP(EA), eV:	-8.44(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromo-2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)Br)C(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations