Geometry & MOs

Info

ID:	72619
PubChem CID:	48416367
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-53.48
Dipole, Da:	4.74
IP(EA), eV:	-8.32(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations