Geometry & MOs

Info

ID:	254961
PubChem CID:	103128946
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	348.05857
ΔH_f, kcal/mol:	36.19
Dipole, Da:	5.71
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CC(C2=NN(C3=CC=CC=C32)C)O)C

DOS

IR

Vibrations