Geometry & MOs

Info

ID:	72901
PubChem CID:	48416665
Reduced:	N4O5C19H28 (1)
Stoich.:	A4B5C19D28 (1)
Weight, g/mol:	396.136446
ΔH_f, kcal/mol:	-213.77
Dipole, Da:	4.66
IP(EA), eV:	-9.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations