Geometry & MOs

Info

ID:	346510
PubChem CID:	127271014
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	4.02
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-1-(5-methyl-1H-indazole-7-carbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1CCCN(C1)C(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations