Geometry & MOs

Info

ID:	271673
PubChem CID:	103687882
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-48.77
Dipole, Da:	4.99
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(6-bromonaphthalen-2-yl)oxyethyl]-1-methylpyrazole

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=O)OCCC2=CN(N=C2)C

DOS

IR

Vibrations