Geometry & MOs

Info

ID:	72962
PubChem CID:	48416733
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	371.080347
ΔH_f, kcal/mol:	-71.82
Dipole, Da:	7.02
IP(EA), eV:	-8.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3,4-dichlorophenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC(C3)N4CCNC4=O)C

DOS

IR

Vibrations