Geometry & MOs

Info

ID:	72766
PubChem CID:	48416522
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	400.247441
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	3.64
IP(EA), eV:	-9.21(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations