Geometry & MOs

Info

ID:	246092
PubChem CID:	103043438
Reduced:	ClFNC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	2.9
IP(EA), eV:	-9.38(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-propyl-5-quinolin-5-yloxypyrazol-4-amine

Drug info:

PubChemData

Smile

CCC(CC)C(CC1=CC(=C(C=C1)F)Cl)N

DOS

IR

Vibrations