Geometry & MOs

Info

ID:	72952
PubChem CID:	48416720
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	369.101082
ΔH_f, kcal/mol:	-151.47
Dipole, Da:	2.24
IP(EA), eV:	-8.66(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(2,4-dichlorophenyl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations