Geometry & MOs

Info

ID:	346389
PubChem CID:	127270893
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	-41.82
Dipole, Da:	6.42
IP(EA), eV:	-8.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-(3-methylpiperidin-1-yl)ethyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C)NN=C2

DOS

IR

Vibrations