Geometry & MOs

Info

ID:	283253
PubChem CID:	103968130
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-105.6
Dipole, Da:	9.6
IP(EA), eV:	-8.87(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-2-piperazin-1-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1=CN(C(=N1)SCC(=O)O)C2CC(CC(C2)(C)C)(C)C

DOS

IR

Vibrations