Geometry & MOs

Info

ID:	354950
PubChem CID:	127287811
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	334.144119
ΔH_f, kcal/mol:	-151.11
Dipole, Da:	6.98
IP(EA), eV:	-9.4(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CN1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations