Geometry & MOs

Info

ID:	255143
PubChem CID:	103130284
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	317.01637
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	4.61
IP(EA), eV:	-9.13(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromoquinolin-8-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CC(CN)(C1=NN(C=C1)C)O

DOS

IR

Vibrations