Geometry & MOs

Info

ID:	346455
PubChem CID:	127270959
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	5.12
Dipole, Da:	5.7
IP(EA), eV:	-8.89(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-methyl-4-(2-methylpiperidine-1-carbonyl)phenyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC3CCC=CC3)NN=C2

DOS

IR

Vibrations