Geometry & MOs

Info

ID:	72967
PubChem CID:	48416743
Reduced:	O3N6C20H28 (1)
Stoich.:	A3B6C20D28 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-80.62
Dipole, Da:	6.66
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations