Geometry & MOs

Info

ID:	344568
PubChem CID:	127268152
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-69.4
Dipole, Da:	4.95
IP(EA), eV:	-8.83(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)C(=O)CC4CCCCC4)C=C1

DOS

IR

Vibrations