Geometry & MOs

Info

ID:	346432
PubChem CID:	127270936
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-58.96
Dipole, Da:	6.4
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCCOC3CCCCC3)NN=C2

DOS

IR

Vibrations