Geometry & MOs

Info

ID:	72866
PubChem CID:	48416629
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-85.5
Dipole, Da:	8.42
IP(EA), eV:	-9.49(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations