Geometry & MOs

Info

ID:	365906
PubChem CID:	127319171
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	373.284161
ΔH_f, kcal/mol:	-126.84
Dipole, Da:	5.91
IP(EA), eV:	-8.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylpiperidin-1-yl)methyl]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)CNC(=O)NCCN3C(=O)CCC3=O

DOS

IR

Vibrations