Geometry & MOs

Info

ID:	366984
PubChem CID:	127322532
Reduced:	ON4C18H28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-22.78
Dipole, Da:	6.0
IP(EA), eV:	-9.19(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCCC2(C1)CCC=CC2)CN3C=CC=N3

DOS

IR

Vibrations