Geometry & MOs

Info

ID:	72713
PubChem CID:	48416466
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	387.159434
ΔH_f, kcal/mol:	-149.19
Dipole, Da:	2.73
IP(EA), eV:	-9.46(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations