Geometry & MOs

Info

ID:	360526
PubChem CID:	127301171
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-168.99
Dipole, Da:	1.5
IP(EA), eV:	-8.74(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations