Geometry & MOs

Info

ID:	253087
PubChem CID:	103115951
Reduced:	ClON4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	250.062139
ΔH_f, kcal/mol:	39.61
Dipole, Da:	4.98
IP(EA), eV:	-8.58(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-chlorophenyl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=C(C=CC(=C3)Cl)N

DOS

IR

Vibrations