Geometry & MOs

Info

ID:	72957
PubChem CID:	48416726
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	3.9
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-prop-2-enoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)N4CCNC4=O

DOS

IR

Vibrations