Geometry & MOs

Info

ID:	253800
PubChem CID:	103120714
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	4.16
Dipole, Da:	5.81
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-5-yl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCC3N

DOS

IR

Vibrations