Geometry & MOs

Info

ID:	207198
PubChem CID:	80360051
Reduced:	ClFON4C13H14 (1)
Stoich.:	ABCD4E13F14 (1)
Weight, g/mol:	270.007516
ΔH_f, kcal/mol:	-40.48
Dipole, Da:	4.32
IP(EA), eV:	-8.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-1H-pyrazol-5-yl)-3,5-dichlorobenzamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1N)NC(=O)CC2=C(C=CC=C2Cl)F)C

DOS

IR

Vibrations