Geometry & MOs

Info

ID:	72911
PubChem CID:	48416675
Reduced:	FO3N4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-83.41
Dipole, Da:	4.53
IP(EA), eV:	-9.5(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=NO2)C3=CC(=CC=C3)F)N4CCNC4=O

DOS

IR

Vibrations