Geometry & MOs

Info

ID:	253712
PubChem CID:	103120154
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-43.24
Dipole, Da:	6.53
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethoxy)ethyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCCC3CCCO

DOS

IR

Vibrations