Geometry & MOs

Info

ID:	72691
PubChem CID:	48416444
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	395.166748
ΔH_f, kcal/mol:	-117.49
Dipole, Da:	10.36
IP(EA), eV:	-8.74(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-phenyl-2-phenylsulfanylacetyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations