Geometry & MOs

Info

ID:	72828
PubChem CID:	48416590
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-34.57
Dipole, Da:	2.8
IP(EA), eV:	-9.34(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3)N4CCNC4=O

DOS

IR

Vibrations