Geometry & MOs

Info

ID:	253088
PubChem CID:	103115952
Reduced:	ClON4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	300.077789
ΔH_f, kcal/mol:	16.64
Dipole, Da:	6.03
IP(EA), eV:	-8.27(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)N

DOS

IR

Vibrations