Geometry & MOs

Info

ID:	253799
PubChem CID:	103120709
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-8.22
Dipole, Da:	5.28
IP(EA), eV:	-9.02(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclopentyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CNCC1CCCCN1C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations