Geometry & MOs

Info

ID:	371095
PubChem CID:	127342497
Reduced:	O3N6C17H26 (1)
Stoich.:	A3B6C17D26 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-31.74
Dipole, Da:	5.96
IP(EA), eV:	-9.42(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-6-oxopiperidin-3-yl)-8-azaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C

DOS

IR

Vibrations