Geometry & MOs

Info

ID:	354951
PubChem CID:	127287812
Reduced:	FO3N4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-149.34
Dipole, Da:	6.58
IP(EA), eV:	-9.23(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations