Geometry & MOs

Info

ID:	207233
PubChem CID:	80363515
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	285.08406
ΔH_f, kcal/mol:	-53.11
Dipole, Da:	5.53
IP(EA), eV:	-8.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-tert-butyl-2-cyclopentylpyrazol-3-amine

Drug info:

PubChemData

Smile

COCCCC(=O)NC1=C(C=NN1)N

DOS

IR

Vibrations