Geometry & MOs

Info

ID:	72811
PubChem CID:	48416571
Reduced:	ClO2N5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-39.16
Dipole, Da:	4.92
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O)C)Cl

DOS

IR

Vibrations