Geometry & MOs

Info

ID:	72816
PubChem CID:	48416576
Reduced:	ClSO2N3C20H22 (1)
Stoich.:	ABC2D3E20F22 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	4.34
IP(EA), eV:	-8.6(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-phenylphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)N4CCNC4=O

DOS

IR

Vibrations