Geometry & MOs

Info

ID:	253624
PubChem CID:	103119632
Reduced:	ClO2N4H9C13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	301.061804
ΔH_f, kcal/mol:	10.17
Dipole, Da:	4.83
IP(EA), eV:	-9.0(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-hydroxyphenyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C3C=NC=CN3N=C2)O)Cl

DOS

IR

Vibrations