Geometry & MOs

Info

ID:	72897
PubChem CID:	48416661
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-163.7
Dipole, Da:	8.4
IP(EA), eV:	-9.26(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-naphthalen-1-yloxybutanoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations