Geometry & MOs

Info

ID:	72922
PubChem CID:	48416686
Reduced:	SN4O4C18H22 (1)
Stoich.:	AB4C4D18E22 (1)
Weight, g/mol:	399.179421
ΔH_f, kcal/mol:	-125.91
Dipole, Da:	2.81
IP(EA), eV:	-9.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N)N3CCNC3=O

DOS

IR

Vibrations