Geometry & MOs

Info

ID:	72892
PubChem CID:	48416656
Reduced:	FIO2N3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	369.101082
ΔH_f, kcal/mol:	-90.8
Dipole, Da:	6.18
IP(EA), eV:	-9.49(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(2,3-dichlorophenyl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(C=C(C=C2)F)I)N3CCNC3=O

DOS

IR

Vibrations