Geometry & MOs

Info

ID:	346416
PubChem CID:	127270920
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-13.16
Dipole, Da:	5.74
IP(EA), eV:	-8.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=CC=CC=C2NC(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations