Geometry & MOs

Info

ID:	293789
PubChem CID:	117401929
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-21.44
Dipole, Da:	3.27
IP(EA), eV:	-8.71(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclopropyloxy-3-methoxyphenyl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC2=C1OCCCO2)C3=C(NN=C3)N

DOS

IR

Vibrations