Geometry & MOs

Info

ID:	253074
PubChem CID:	103115856
Reduced:	ON5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	31.08
Dipole, Da:	1.42
IP(EA), eV:	-9.51(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopentan-3-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NCCCN)C=N1

DOS

IR

Vibrations