Geometry & MOs

Info

ID:	72835
PubChem CID:	48416598
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	405.226371
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	7.09
IP(EA), eV:	-8.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4,5-triethoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2NC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations