Geometry & MOs

Info

ID:	352653
PubChem CID:	127283742
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-159.98
Dipole, Da:	0.83
IP(EA), eV:	-9.45(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-oxo-2-propan-2-ylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1CC(=O)NC2CCN(CC2)C(=O)C

DOS

IR

Vibrations