Geometry & MOs

Info

ID:	72877
PubChem CID:	48416641
Reduced:	O4N5C18H23 (1)
Stoich.:	A4B5C18D23 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	8.74
IP(EA), eV:	-9.15(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])N4CCNC4=O

DOS

IR

Vibrations