Geometry & MOs

Info

ID:	292573
PubChem CID:	116933760
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	3.56
IP(EA), eV:	-9.11(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylphenyl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=C(C=C2)C(CCCN)N

DOS

IR

Vibrations