Geometry & MOs

Info

ID:	253702
PubChem CID:	103120089
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-30.83
Dipole, Da:	2.52
IP(EA), eV:	-9.63(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-1-methyl-N-propan-2-ylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC(=O)C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations