Geometry & MOs

Info

ID:	254926
PubChem CID:	103128718
Reduced:	BrOSN2H13C14 (1)
Stoich.:	ABCD2E13F14 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	37.89
Dipole, Da:	5.19
IP(EA), eV:	-8.81(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-ol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CC3=CC(=CS3)Br)O

DOS

IR

Vibrations