Geometry & MOs

Info

ID:	130793
PubChem CID:	51107835
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	267.100777
ΔH_f, kcal/mol:	6.08
Dipole, Da:	0.7
IP(EA), eV:	-9.1(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-1H-indazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=N1)NC(=O)C2=NNC3=CC=CC=C32

DOS

IR

Vibrations