Geometry & MOs

Info

ID:	72948
PubChem CID:	48416715
Reduced:	FO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-126.2
Dipole, Da:	5.06
IP(EA), eV:	-9.19(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations