Geometry & MOs

Info

ID:	358777
PubChem CID:	127296643
Reduced:	OSN4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	57.66
Dipole, Da:	3.34
IP(EA), eV:	-9.11(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(4-methylidenepiperidine-1-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C=NN(C2=N1)CC3=CC=CS3)C(=O)N4CCC(=C)CC4

DOS

IR

Vibrations