Geometry & MOs

Info

ID:	284705
PubChem CID:	104062824
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	282.01162
ΔH_f, kcal/mol:	-65.04
Dipole, Da:	6.06
IP(EA), eV:	-8.13(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-(3-ethoxypyridin-2-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)N2CC(CC2CN(C)C)O

DOS

IR

Vibrations