Geometry & MOs

Info

ID:	294740
PubChem CID:	117487275
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-12.22
Dipole, Da:	4.17
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxy-3-piperidin-3-yloxyphenyl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN1CCC(C1)OC2=CC=CC(=C2OC)C3=C(N(N=C3)C)N

DOS

IR

Vibrations