Geometry & MOs

Info

ID:	352558
PubChem CID:	127283646
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	5.17
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(pyrrolidine-1-carbonyl)cyclohexanecarbonyl]piperazin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)N2CCNC(=O)C2

DOS

IR

Vibrations