Geometry & MOs

Info

ID:	353560
PubChem CID:	127285137
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	5.46
IP(EA), eV:	-9.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclohexanecarbonyl)piperidin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations