Geometry & MOs

Info

ID:	122006
PubChem CID:	50789338
Reduced:	N3O4C25H31 (1)
Stoich.:	A3B4C25D31 (1)
Weight, g/mol:	369.166411
ΔH_f, kcal/mol:	-129.67
Dipole, Da:	4.19
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3CCN(C3=O)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations