Geometry & MOs

Info

ID:	254884
PubChem CID:	103128498
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	27.19
Dipole, Da:	1.39
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations