Geometry & MOs

Info

ID:	72858
PubChem CID:	48416621
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	367.112126
ΔH_f, kcal/mol:	-72.41
Dipole, Da:	4.25
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations