Geometry & MOs

Info

ID:	346434
PubChem CID:	127270938
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	7.56
Dipole, Da:	6.86
IP(EA), eV:	-8.88(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(5-piperidin-1-ylpyridin-2-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3(CCCCCC3)C4=NOC(=N4)C)NN=C2

DOS

IR

Vibrations