Geometry & MOs

Info

ID:	248131
PubChem CID:	103079139
Reduced:	ON4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	3.38
Dipole, Da:	2.47
IP(EA), eV:	-8.03(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(4-propylphenoxy)pyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OCCCN(C)C)N

DOS

IR

Vibrations