Geometry & MOs

Info

ID:	72681
PubChem CID:	48416432
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	397.18017
ΔH_f, kcal/mol:	-150.68
Dipole, Da:	10.19
IP(EA), eV:	-9.14(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-[(4-fluorophenyl)methoxy]benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations