Geometry & MOs

Info

ID:	374176
PubChem CID:	131325005
Reduced:	ClNO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	-56.42
Dipole, Da:	2.95
IP(EA), eV:	-9.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-methyl-1-(2-methylphenyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)NC(=O)C2=CO

DOS

IR

Vibrations