Geometry & MOs

Info

ID:	72807
PubChem CID:	48416567
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	408.197297
ΔH_f, kcal/mol:	-155.51
Dipole, Da:	5.8
IP(EA), eV:	-9.14(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[3-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCCC(C1)N2CCNC2=O)NC(=O)C3=CC=CO3

DOS

IR

Vibrations