Geometry & MOs

Info

ID:	253326
PubChem CID:	103117723
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	53.38
Dipole, Da:	3.19
IP(EA), eV:	-8.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclopentyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CN)NCC1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations