Geometry & MOs

Info

ID:	31327
PubChem CID:	855579
Reduced:	SO2N4H16C17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	207.056325
ΔH_f, kcal/mol:	3.24
Dipole, Da:	6.61
IP(EA), eV:	-8.87(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methyl-1-phenylpyrazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N)C3=CC=C(C=C3)O

DOS

IR

Vibrations