Geometry & MOs

Info

ID:	200530
PubChem CID:	79405386
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	283.064303
ΔH_f, kcal/mol:	-85.76
Dipole, Da:	7.5
IP(EA), eV:	-9.29(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-dichlorophenyl)-2-methyl-4-propylpyrazol-3-amine

Drug info:

PubChemData

Smile

CCCC1=C(N(N=C1CC(C)C)C2CCS(=O)(=O)C2)N

DOS

IR

Vibrations