Geometry & MOs

Info

ID:	72971
PubChem CID:	48416748
Reduced:	ON2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	347.182062
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	7.44
IP(EA), eV:	-8.57(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)N5CCNC5=O

DOS

IR

Vibrations