Geometry & MOs

Info

ID:	72856
PubChem CID:	48416619
Reduced:	N2O2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	367.112126
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	5.13
IP(EA), eV:	-8.77(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations