Geometry & MOs

Info

ID:	72580
PubChem CID:	48416326
Reduced:	O4N5C20H25 (1)
Stoich.:	A4B5C20D25 (1)
Weight, g/mol:	380.165997
ΔH_f, kcal/mol:	-88.89
Dipole, Da:	4.53
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations