Geometry & MOs

Info

ID:	346387
PubChem CID:	127270891
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	6.41
IP(EA), eV:	-8.85(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(5-methyl-1H-indazole-7-carbonyl)-N-propan-2-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations