Geometry & MOs

Info

ID:	207242
PubChem CID:	80364695
Reduced:	ClN3C14H24 (1)
Stoich.:	AB3C14D24 (1)
Weight, g/mol:	255.150225
ΔH_f, kcal/mol:	-14.79
Dipole, Da:	2.6
IP(EA), eV:	-8.87(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-chloro-2-cyclohexylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC1=NN(C(=C1Cl)N)C2CCCCC2

DOS

IR

Vibrations